Datasets:
n0w0f
/
nomad-structure-csv

Dataset card Data Studio Files Community
1
cif
stringlengths
674
4.09k
formula
stringlengths
1
20
spacegroup
stringlengths
2
10
spacegroup_number
int64
1
230
crystal_system
stringclasses
7 values
pointgroup
stringlengths
1
5
density
float64
91.6
41.4k
is_longer_than_allowed
bool
2 classes
[CIF] data_TaIrPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.78046167 _cell_length_b 2.78046167 _cell_length_c 8.13660263 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TaIrPd2 _chemical_formula_sum 'Ta1 Ir1 Pd2' _cell_volume 62.90380726 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ir Ir0 1 0.00000000 0.00000000 4.06830132 1 Pd Pd1 1 1.39023084 1.39023084 6.10340802 1 Pd Pd2 1 1.39023084 1.39023084 2.03319461 1 Ta Ta3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
IrPd2Ta
P4/mmm
123
tetragonal
4/mmm
15,469.993799
false
[CIF] data_BaTiReIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.72112275 _cell_length_b 4.72112275 _cell_length_c 4.72112275 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaTiReIr _chemical_formula_sum 'Ba1 Ti1 Re1 Ir1' _cell_volume 74.40821368 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ba Ba0 1 1.66916895 1.66916896 1.66916896 1 Ir Ir1 1 5.00750686 5.00750686 5.00750686 1 Re Re2 1 3.33833791 3.33833791 3.33833791 1 Ti Ti3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
BaIrReTi
F-43m
216
cubic
-43m
12,578.042951
false
[CIF] data_Sr2LaAs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.74140251 _cell_length_b 5.74140251 _cell_length_c 5.74140251 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2LaAs _chemical_formula_sum 'Sr2 La1 As1' _cell_volume 133.82553467 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy As As0 1 0.00000000 0.00000000 0.00000000 1 La La1 1 6.08967697 6.08967697 6.08967697 1 Sr Sr2 1 4.05978465 4.05978465 4.05978465 1 Sr Sr3 1 2.02989232 2.02989232 2.02989232 1 [/CIF]
AsLaSr2
F-43m
216
cubic
-43m
4,827.63675
false
[CIF] data_B4Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.33139102 _cell_length_b 5.33139102 _cell_length_c 6.45657602 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural B4Os _chemical_formula_sum 'B16 Os4' _cell_volume 158.93296047 _cell_formula_units_Z 4 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy B B0 1 1.78465691 0.00000000 0.00000000 1 B B1 1 3.54673411 0.00000000 0.00000000 1 B B2 1 -0.89232846 1.54555822 0.00000000 1 B B3 1 0.89232846 1.54555822 0.00000000 1 B B4 1 -1.77336705 3.07156184 0.00000000 1 B B5 1 1.77336705 3.07156184 0.00000000 1 B B6 1 2.66569551 1.53904002 0.75425514 1 B B7 1 2.66569551 1.53904002 2.47403287 1 B B8 1 1.78465691 0.00000000 3.22828801 1 B B9 1 3.54673411 0.00000000 3.22828801 1 B B10 1 -0.89232846 1.54555822 3.22828801 1 B B11 1 0.89232846 1.54555822 3.22828801 1 B B12 1 -1.77336705 3.07156184 3.22828801 1 B B13 1 1.77336705 3.07156184 3.22828801 1 B B14 1 -0.00000000 3.07808004 3.98254315 1 B B15 1 0.00000000 3.07808004 5.70232088 1 Os Os16 1 0.00000000 0.00000000 1.61414400 1 Os Os17 1 -0.00000000 3.07808004 1.61414400 1 Os Os18 1 0.00000000 0.00000000 4.84243201 1 Os Os19 1 2.66569551 1.53904002 4.84243201 1 [/CIF]
B16Os4
P6_3/mmc
194
hexagonal
6/mmm
9,757.399265
false
[CIF] data_Al2ReTe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.16217953 _cell_length_b 5.16217953 _cell_length_c 5.16217953 _cell_angle_alpha 139.84278044 _cell_angle_beta 126.16880655 _cell_angle_gamma 69.24062767 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al2ReTe _chemical_formula_sum 'Al2 Re1 Te1' _cell_volume 70.37185283 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Al Al0 1 1.77222310 -0.00000000 0.09325521 1 Al Al1 1 0.00000000 -0.00000000 2.09830812 1 Re Re2 1 1.77222310 -0.00000000 4.08548112 1 Te Te3 1 0.00000000 -0.00000000 6.46737005 1 [/CIF]
Al2ReTe
Imm2
44
orthorhombic
mm2
8,678.137014
false
[CIF] data_ZrTlGe2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.86075405 _cell_length_b 9.86075405 _cell_length_c 9.86075405 _cell_angle_alpha 19.24742539 _cell_angle_beta 19.24742539 _cell_angle_gamma 19.24742539 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZrTlGe2 _chemical_formula_sum 'Zr1 Tl1 Ge2' _cell_volume 91.08075176 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ge Ge0 1 0.00000000 -0.00000000 21.52108839 1 Ge Ge1 1 -0.00000000 0.00000000 7.50476267 1 Tl Tl2 1 -0.00000000 0.00000000 14.51292553 1 Zr Zr3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
Ge2TlZr
R-3m
166
trigonal
-3m
8,038.03846
false
[CIF] data_Co2PdAu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07627858 _cell_length_b 5.22731937 _cell_length_c 5.22731937 _cell_angle_alpha 30.29240869 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co2PdAu _chemical_formula_sum 'Co2 Pd1 Au1' _cell_volume 56.18344836 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Au Au0 1 2.03813929 -0.00000000 2.00443267 1 Co Co1 1 0.00000000 0.00000000 8.24522174 1 Co Co2 1 2.03813929 0.00000000 9.41600722 1 Pd Pd3 1 0.00000000 -0.00000000 5.49245813 1 [/CIF]
AuCo2Pd
Amm2
38
orthorhombic
mm2
12,450.410529
false
[CIF] data_TaTi2Cl _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.17893789 _cell_length_b 5.17893789 _cell_length_c 5.21689654 _cell_angle_alpha 117.06232948 _cell_angle_beta 117.06232948 _cell_angle_gamma 33.71384839 _symmetry_Int_Tables_number 1 _chemical_formula_structural TaTi2Cl _chemical_formula_sum 'Ta1 Ti2 Cl1' _cell_volume 68.32741460 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl Cl0 1 0.00000000 0.00000000 0.00000000 1 Ta Ta1 1 3.71638891 -0.00000000 2.29485371 1 Ti Ti2 1 0.81523919 -0.00000000 3.53660208 1 Ti Ti3 1 6.61753863 -0.00000000 1.05310534 1 [/CIF]
ClTaTi2
C2/m
12
monoclinic
2/m
7,585.713074
false
[CIF] data_V2GeB _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07631079 _cell_length_b 4.07631079 _cell_length_c 4.07631079 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural V2GeB _chemical_formula_sum 'V2 Ge1 B1' _cell_volume 47.89463488 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy B B0 1 0.00000000 0.00000000 0.00000000 1 Ge Ge1 1 2.88238700 2.88238700 2.88238700 1 V V2 1 1.44119350 1.44119350 1.44119350 1 V V3 1 4.32358050 4.32358050 4.32358050 1 [/CIF]
BGeV2
Fm-3m
225
cubic
m-3m
6,425.653899
false
[CIF] data_HfVIrAu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.53592534 _cell_length_b 4.53592534 _cell_length_c 4.53592534 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfVIrAu _chemical_formula_sum 'Hf1 V1 Ir1 Au1' _cell_volume 65.99069407 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Au Au0 1 3.20738357 3.20738357 3.20738357 1 Hf Hf1 1 4.81107535 4.81107535 4.81107536 1 Ir Ir2 1 1.60369178 1.60369178 1.60369179 1 V V3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
AuHfIrV
F-43m
216
cubic
-43m
15,566.353767
false
[CIF] data_CrIn4Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.67889456 _cell_length_b 5.67889456 _cell_length_c 5.67889456 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CrIn4Pt _chemical_formula_sum 'Cr1 In4 Pt1' _cell_volume 129.50198247 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cr Cr0 1 0.00000000 0.00000000 0.00000000 1 In In1 1 5.01943708 5.01943708 3.01173262 1 In In2 1 5.01943708 3.01173262 5.01943708 1 In In3 1 3.01173262 5.01943708 5.01943708 1 In In4 1 3.01173262 3.01173262 3.01173262 1 Pt Pt5 1 6.02337728 6.02337728 6.02337727 1 [/CIF]
CrIn4Pt
F-43m
216
cubic
-43m
9,057.199237
false
[CIF] data_NaCaGa2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.50634597 _cell_length_b 3.50634597 _cell_length_c 8.48988188 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaCaGa2 _chemical_formula_sum 'Na1 Ca1 Ga2' _cell_volume 104.37853073 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ca Ca0 1 1.75317299 1.75317299 6.89508822 1 Ga Ga1 1 0.00000000 0.00000000 0.34253031 1 Ga Ga2 1 1.75317299 1.75317299 1.74224576 1 Na Na3 1 0.00000000 0.00000000 3.75495853 1 [/CIF]
CaGa2Na
P4mm
99
tetragonal
4mm
3,221.979175
false
[CIF] data_LiCd2Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.73583460 _cell_length_b 4.73583460 _cell_length_c 4.73583460 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiCd2Au _chemical_formula_sum 'Li1 Cd2 Au1' _cell_volume 75.10599094 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Au Au0 1 1.67437038 1.67437038 1.67437038 1 Cd Cd1 1 5.02311114 5.02311114 5.02311114 1 Cd Cd2 1 3.34874076 3.34874076 3.34874076 1 Li Li3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
AuCd2Li
F-43m
216
cubic
-43m
9,478.900277
false
[CIF] data_ReCl3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.06734226 _cell_length_b 9.06734226 _cell_length_c 9.06734226 _cell_angle_alpha 70.83755014 _cell_angle_beta 70.83755014 _cell_angle_gamma 70.83755014 _symmetry_Int_Tables_number 1 _chemical_formula_structural ReCl3 _chemical_formula_sum 'Re6 Cl18' _cell_volume 644.53176151 _cell_formula_units_Z 6 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl Cl0 1 -1.69245907 0.97714170 12.33899072 1 Cl Cl1 1 -0.00000000 -1.95428340 12.33899072 1 Cl Cl2 1 1.69245907 0.97714170 12.33899072 1 Cl Cl3 1 -1.69245907 -0.97714170 7.87424043 1 Cl Cl4 1 0.00000000 1.95428340 7.87424043 1 Cl Cl5 1 1.69245907 -0.97714170 7.87424043 1 Cl Cl6 1 3.63254838 -2.09725278 10.14303072 1 Cl Cl7 1 -0.00000000 4.19450557 10.14303072 1 Cl Cl8 1 -3.63254838 -2.09725278 10.14303072 1 Cl Cl9 1 3.63254838 2.09725278 10.07020043 1 Cl Cl10 1 -0.00000000 -4.19450557 10.07020043 1 Cl Cl11 1 -3.63254838 2.09725278 10.07020043 1 Cl Cl12 1 0.00000000 2.78316484 14.63653071 1 Cl Cl13 1 -2.41029145 -1.39158242 14.63653071 1 Cl Cl14 1 2.41029145 -1.39158242 14.63653071 1 Cl Cl15 1 0.00000000 -2.78316484 5.57670044 1 Cl Cl16 1 -2.41029145 1.39158242 5.57670044 1 Cl Cl17 1 2.41029145 1.39158242 5.57670044 1 Re Re18 1 0.00000000 -1.40197485 14.66374072 1 Re Re19 1 1.21414584 0.70098743 14.66374072 1 Re Re20 1 -1.21414584 -0.70098743 5.54949043 1 Re Re21 1 0.00000000 1.40197485 5.54949043 1 Re Re22 1 1.21414584 -0.70098743 5.54949043 1 Re Re23 1 -1.21414584 0.70098743 14.66374072 1 [/CIF]
Cl18Re6
R-3m
166
trigonal
-3m
4,522.513433
false
[CIF] data_VBiOs2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.10136164 _cell_length_b 3.10136164 _cell_length_c 7.11169856 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural VBiOs2 _chemical_formula_sum 'V1 Bi1 Os2' _cell_volume 68.40347450 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Bi Bi0 1 0.00000000 0.00000000 3.55584928 1 Os Os1 1 1.55068082 1.55068082 5.70453685 1 Os Os2 1 1.55068082 1.55068082 1.40716171 1 V V3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
BiOs2V
P4/mmm
123
tetragonal
4/mmm
15,545.689313
false
[CIF] data_CrBi2B _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.09195362 _cell_length_b 3.09195362 _cell_length_c 8.73761802 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CrBi2B _chemical_formula_sum 'Cr1 Bi2 B1' _cell_volume 83.53317647 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy B B0 1 0.00000000 0.00000000 5.50964109 1 Bi Bi1 1 1.54597681 1.54597681 8.07187645 1 Bi Bi2 1 0.00000000 0.00000000 2.97388875 1 Cr Cr3 1 1.54597681 1.54597681 5.28863877 1 [/CIF]
BBi2Cr
P4mm
99
tetragonal
4mm
9,557.087538
false
[CIF] data_CaMgPb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.05229272 _cell_length_b 5.05229272 _cell_length_c 5.05229272 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaMgPb _chemical_formula_sum 'Ca1 Mg1 Pb1' _cell_volume 91.19069287 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ca Ca0 1 5.35876566 5.35876566 5.35876566 1 Mg Mg1 1 0.00000000 0.00000000 0.00000000 1 Pb Pb2 1 1.78625522 1.78625522 1.78625522 1 [/CIF]
CaMgPb
F-43m
216
cubic
-43m
4,945.397026
false
[CIF] data_NaLaScV _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.26478598 _cell_length_b 5.26478598 _cell_length_c 5.26478598 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaLaScV _chemical_formula_sum 'Na1 La1 Sc1 V1' _cell_volume 103.18751808 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy La La0 1 1.86138293 1.86138294 1.86138294 1 Na Na1 1 0.00000000 0.00000000 0.00000000 1 Sc Sc2 1 3.72276587 3.72276587 3.72276587 1 V V3 1 5.58414881 5.58414881 5.58414881 1 [/CIF]
LaNaScV
F-43m
216
cubic
-43m
4,148.513081
false
[CIF] data_KLiTi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.13663129 _cell_length_b 5.13663129 _cell_length_c 5.13663129 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KLiTi2 _chemical_formula_sum 'K1 Li1 Ti2' _cell_volume 95.83412499 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy K K0 1 3.63214682 3.63214682 3.63214682 1 Li Li1 1 0.00000000 0.00000000 0.00000000 1 Ti Ti2 1 5.44822023 5.44822023 5.44822023 1 Ti Ti3 1 1.81607341 1.81607341 1.81607341 1 [/CIF]
KLiTi2
Fm-3m
225
cubic
m-3m
2,456.537306
false
[CIF] data_TlV3Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.99027404 _cell_length_b 4.99027404 _cell_length_c 4.99027404 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TlV3Au _chemical_formula_sum 'Tl1 V3 Au1' _cell_volume 124.27197099 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Tl Tl0 1 2.49513702 2.49513702 2.49513702 1 Au Au1 1 0.00000000 0.00000000 0.00000000 1 V V2 1 0.00000000 2.49513702 0.00000000 1 V V3 1 0.00000000 0.00000000 2.49513702 1 V V4 1 2.49513702 0.00000000 0.00000000 1 [/CIF]
AuTlV3
Pm-3m
221
cubic
m-3m
7,404.953684
false
[CIF] data_BaSiW2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.57238006 _cell_length_b 4.57238006 _cell_length_c 3.56966082 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaSiW2 _chemical_formula_sum 'Ba1 Si1 W2' _cell_volume 74.62968298 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ba Ba0 1 2.28619003 2.28619003 0.00000000 1 Si Si1 1 0.00000000 0.00000000 0.00000000 1 W W2 1 0.00000000 2.28619003 1.78483041 1 W W3 1 2.28619003 0.00000000 1.78483041 1 [/CIF]
BaSiW2
P4/mmm
123
tetragonal
4/mmm
11,861.512564
false
[CIF] data_Be2GaW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.79102559 _cell_length_b 4.79102559 _cell_length_c 4.79102559 _cell_angle_alpha 139.05955103 _cell_angle_beta 137.82791816 _cell_angle_gamma 60.22977977 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be2GaW _chemical_formula_sum 'Be2 Ga1 W1' _cell_volume 47.87597769 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Be Be0 1 0.00000000 0.00000000 4.23600068 1 Be Be1 1 0.00000000 1.72366488 1.90312163 1 Ga Ga2 1 -0.00000000 -0.00000000 0.01816795 1 W W3 1 1.67552017 0.00000000 2.13138564 1 [/CIF]
Be2GaW
Imm2
44
orthorhombic
mm2
9,419.78527
false
[CIF] data_CrGa2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.28860533 _cell_length_b 4.28860533 _cell_length_c 2.95945550 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CrGa2Ru _chemical_formula_sum 'Cr1 Ga2 Ru1' _cell_volume 54.43070713 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cr Cr0 1 0.00000000 0.00000000 0.00000000 1 Ga Ga1 1 0.00000000 2.14430267 1.47972775 1 Ga Ga2 1 2.14430267 0.00000000 1.47972775 1 Ru Ru3 1 2.14430267 2.14430267 0.00000000 1 [/CIF]
CrGa2Ru
P4/mmm
123
tetragonal
4/mmm
8,923.788705
false
[CIF] data_BaAlZn2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.54546758 _cell_length_b 3.54546758 _cell_length_c 7.69126602 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaAlZn2 _chemical_formula_sum 'Ba1 Al1 Zn2' _cell_volume 96.68183168 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Al Al0 1 0.00000000 0.00000000 3.23603134 1 Ba Ba1 1 1.77273379 1.77273379 5.79078957 1 Zn Zn2 1 0.00000000 0.00000000 0.55739505 1 Zn Zn3 1 1.77273379 1.77273379 1.95268300 1 [/CIF]
AlBaZn2
P4mm
99
tetragonal
4mm
5,067.889459
false
[CIF] data_CaAlZnW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.71273291 _cell_length_b 4.71273291 _cell_length_c 4.71273291 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaAlZnW _chemical_formula_sum 'Ca1 Al1 Zn1 W1' _cell_volume 74.01222907 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Al Al0 1 0.00000000 0.00000000 0.00000000 1 Ca Ca1 1 3.33240540 3.33240540 3.33240540 1 W W2 1 4.99860810 4.99860810 4.99860810 1 Zn Zn3 1 1.66620270 1.66620270 1.66620270 1 [/CIF]
AlCaWZn
F-43m
216
cubic
-43m
7,096.050699
false
[CIF] data_VSnGe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.13902578 _cell_length_b 7.13902578 _cell_length_c 7.13902578 _cell_angle_alpha 156.69502402 _cell_angle_beta 156.69502402 _cell_angle_gamma 33.19374860 _symmetry_Int_Tables_number 1 _chemical_formula_structural VSnGe _chemical_formula_sum 'V1 Sn1 Ge1' _cell_volume 56.89731563 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ge Ge0 1 0.00000000 0.00000000 0.34522129 1 Sn Sn1 1 -0.00000000 0.00000000 4.32724314 1 V V2 1 -0.00000000 0.00000000 9.01073720 1 [/CIF]
GeSnV
I4mm
107
tetragonal
4mm
7,071.238719
false
[CIF] data_LaNbSe2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.07345467 _cell_length_b 5.07345467 _cell_length_c 5.07345467 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaNbSe2 _chemical_formula_sum 'La1 Nb1 Se2' _cell_volume 92.34137881 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy La La0 1 1.79373710 1.79373710 1.79373710 1 Nb Nb1 1 3.58747420 3.58747420 3.58747420 1 Se Se2 1 5.38121130 5.38121130 5.38121130 1 Se Se3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
LaNbSe2
F-43m
216
cubic
-43m
7,008.396136
false
[CIF] data_GdPdW2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.64723336 _cell_length_b 4.64723336 _cell_length_c 4.64723336 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural GdPdW2 _chemical_formula_sum 'Gd1 Pd1 W2' _cell_volume 70.96896054 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Gd Gd0 1 3.28609022 3.28609022 3.28609022 1 Pd Pd1 1 0.00000000 0.00000000 0.00000000 1 W W2 1 1.64304511 1.64304511 1.64304511 1 W W3 1 4.92913533 4.92913533 4.92913533 1 [/CIF]
GdPdW2
Fm-3m
225
cubic
m-3m
14,772.392491
false
[CIF] data_RePd2Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.47983667 _cell_length_b 4.47983667 _cell_length_c 4.47983667 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RePd2Au _chemical_formula_sum 'Re1 Pd2 Au1' _cell_volume 63.57282990 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Au Au0 1 3.16772289 3.16772289 3.16772289 1 Pd Pd1 1 4.75158433 4.75158434 4.75158434 1 Pd Pd2 1 1.58386144 1.58386144 1.58386144 1 Re Re3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
AuPd2Re
Fm-3m
225
cubic
m-3m
15,568.031456
false
[CIF] data_RuPt2Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.61967199 _cell_length_b 4.61967199 _cell_length_c 4.61967199 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RuPt2Pb _chemical_formula_sum 'Ru1 Pt2 Pb1' _cell_volume 69.71374656 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Pb Pb0 1 3.26660139 3.26660139 3.26660139 1 Pt Pt1 1 4.89990208 4.89990209 4.89990209 1 Pt Pt2 1 1.63330069 1.63330069 1.63330070 1 Ru Ru3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
PbPt2Ru
Fm-3m
225
cubic
m-3m
16,636.368604
false
[CIF] data_BaGe4Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.82263336 _cell_length_b 5.82263336 _cell_length_c 5.82263336 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaGe4Se _chemical_formula_sum 'Ba1 Ge4 Se1' _cell_volume 139.58647304 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ba Ba0 1 2.05861177 2.05861177 2.05861177 1 Ge Ge1 1 3.08732532 3.08732532 5.14712174 1 Ge Ge2 1 3.08732532 5.14712174 3.08732532 1 Ge Ge3 1 5.14712174 3.08732532 3.08732532 1 Ge Ge4 1 5.14712174 5.14712174 5.14712174 1 Se Se5 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
BaGe4Se
F-43m
216
cubic
-43m
6,029.518663
false
[CIF] data_Sr2RePt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.98535433 _cell_length_b 4.98535433 _cell_length_c 6.78508628 _cell_angle_alpha 95.35243015 _cell_angle_beta 95.35243015 _cell_angle_gamma 34.43999497 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2RePt _chemical_formula_sum 'Sr2 Re1 Pt1' _cell_volume 94.91437500 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Pt Pt0 1 4.43057296 -0.00000000 3.37632647 1 Re Re1 1 0.00000000 0.00000000 0.00000000 1 Sr Sr2 1 6.97431476 -0.00000000 1.70222962 1 Sr Sr3 1 1.88683117 -0.00000000 5.05042332 1 [/CIF]
PtReSr2
C2/m
12
monoclinic
2/m
9,736.580653
false
[CIF] data_TcGePd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.97799804 _cell_length_b 2.97799804 _cell_length_c 6.81517658 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TcGePd2 _chemical_formula_sum 'Tc1 Ge1 Pd2' _cell_volume 60.44020490 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ge Ge0 1 0.00000000 0.00000000 5.07560405 1 Pd Pd1 1 1.48899902 1.48899902 6.60335932 1 Pd Pd2 1 0.00000000 0.00000000 1.79728283 1 Tc Tc3 1 1.48899902 1.48899902 3.56169524 1 [/CIF]
GePd2Tc
P4mm
99
tetragonal
4mm
10,560.657477
false
[CIF] data_YAsRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.25172135 _cell_length_b 4.25172135 _cell_length_c 3.83534570 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YAsRh _chemical_formula_sum 'Y1 As1 Rh1' _cell_volume 60.04332521 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy As As0 1 0.00000000 0.00000000 0.00000000 1 Rh Rh1 1 2.12586068 1.22736623 0.00000000 1 Y Y2 1 0.00000000 2.45473247 1.91767285 1 [/CIF]
AsRhY
P-6m2
187
hexagonal
-6m2
7,376.681451
false
[CIF] data_CrB2Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.72036297 _cell_length_b 2.72036297 _cell_length_c 5.14513220 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CrB2Os _chemical_formula_sum 'Cr1 B2 Os1' _cell_volume 38.07590610 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy B B0 1 0.00000000 0.00000000 0.17321371 1 B B1 1 1.36018149 1.36018149 1.13755822 1 Cr Cr2 1 0.00000000 0.00000000 2.30244697 1 Os Os3 1 1.36018149 1.36018149 4.10447941 1 [/CIF]
B2CrOs
P4mm
99
tetragonal
4mm
11,506.7714
false
[CIF] data_SrGa2Hg _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.16781573 _cell_length_b 5.16781573 _cell_length_c 5.16781573 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrGa2Hg _chemical_formula_sum 'Sr1 Ga2 Hg1' _cell_volume 97.59016717 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ga Ga0 1 1.82709878 1.82709878 1.82709877 1 Ga Ga1 1 5.48129633 5.48129633 5.48129633 1 Hg Hg2 1 3.65419755 3.65419755 3.65419755 1 Sr Sr3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
Ga2HgSr
Fm-3m
225
cubic
m-3m
7,276.752522
false
[CIF] data_BaAlCrAg _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.18731068 _cell_length_b 5.18731068 _cell_length_c 5.18731068 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaAlCrAg _chemical_formula_sum 'Ba1 Al1 Cr1 Ag1' _cell_volume 98.69877942 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ag Ag0 1 1.83399128 1.83399128 1.83399128 1 Al Al1 1 0.00000000 -0.00000000 0.00000000 1 Ba Ba2 1 5.50197384 5.50197384 5.50197384 1 Cr Cr3 1 3.66798256 3.66798256 3.66798256 1 [/CIF]
AgAlBaCr
F-43m
216
cubic
-43m
5,453.985004
false
[CIF] data_Mg3As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.20077524 _cell_length_b 4.97319612 _cell_length_c 5.27517150 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg3As _chemical_formula_sum 'Mg3 As1' _cell_volume 83.97061780 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy As As0 1 1.60038762 2.48659806 0.00819725 1 Mg Mg1 1 0.00000000 2.48659806 2.62471929 1 Mg Mg2 1 0.00000000 0.00000000 4.41851118 1 Mg Mg3 1 1.60038762 0.00000000 1.74052480 1 [/CIF]
AsMg3
Pmm2
25
orthorhombic
mm2
2,923.504152
false
[CIF] data_BaMnCuPb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.31300210 _cell_length_b 5.31300210 _cell_length_c 5.31300210 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaMnCuPb _chemical_formula_sum 'Ba1 Mn1 Cu1 Pb1' _cell_volume 106.04860590 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ba Ba0 1 5.63528971 5.63528972 5.63528972 1 Cu Cu1 1 1.87842991 1.87842991 1.87842991 1 Mn Mn2 1 0.00000000 -0.00000000 0.00000000 1 Pb Pb3 1 3.75685981 3.75685981 3.75685981 1 [/CIF]
BaCuMnPb
F-43m
216
cubic
-43m
7,249.957904
false
[CIF] data_Al2Co3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.80864376 _cell_length_b 9.80864376 _cell_length_c 9.80864376 _cell_angle_alpha 15.67367411 _cell_angle_beta 15.67367411 _cell_angle_gamma 15.67367411 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al2Co3 _chemical_formula_sum 'Al2 Co3' _cell_volume 60.01959877 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Al Al0 1 -0.00000000 0.00000000 11.60382386 1 Al Al1 1 -0.00000000 0.00000000 17.45509381 1 Co Co2 1 0.00000000 0.00000000 0.00000000 1 Co Co3 1 -0.00000000 0.00000000 23.27954006 1 Co Co4 1 0.00000000 -0.00000000 5.77937761 1 [/CIF]
Al2Co3
R-3m
166
trigonal
-3m
6,384.421477
false
[CIF] data_HgIF3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.61772951 _cell_length_b 4.61772951 _cell_length_c 4.61772951 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HgIF3 _chemical_formula_sum 'Hg1 I1 F3' _cell_volume 98.46581270 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F F0 1 0.00000000 2.30886476 2.30886476 1 F F1 1 2.30886476 0.00000000 2.30886476 1 F F2 1 2.30886476 2.30886476 0.00000000 1 Hg Hg3 1 2.30886476 2.30886476 2.30886476 1 I I4 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
F3HgI
Pm-3m
221
cubic
m-3m
6,484.079257
false
[CIF] data_CaGe2Cl _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.87508431 _cell_length_b 6.87508431 _cell_length_c 6.87508431 _cell_angle_alpha 147.84130693 _cell_angle_beta 147.33389179 _cell_angle_gamma 46.49583381 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaGe2Cl _chemical_formula_sum 'Ca1 Ge2 Cl1' _cell_volume 93.02390070 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ca Ca0 1 0.00000000 0.00000000 6.31686570 1 Cl Cl1 1 0.00000000 0.00000000 0.00000000 1 Ge Ge2 1 1.90418043 0.00000000 3.21750969 1 Ge Ge3 1 -0.00000000 1.93341380 3.09935601 1 [/CIF]
CaClGe2
Immm
71
orthorhombic
mmm
3,941.624562
false
[CIF] data_ZrTi2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.99240499 _cell_length_b 4.38451126 _cell_length_c 5.51817163 _cell_angle_alpha 90.00000000 _cell_angle_beta 105.63888531 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZrTi2Rh _chemical_formula_sum 'Zr1 Ti2 Rh1' _cell_volume 69.71945078 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Rh Rh0 1 -0.41825006 2.19225563 4.05681404 1 Ti Ti1 1 -1.33535503 0.00000000 5.29616407 1 Ti Ti2 1 1.89148521 2.19225563 1.21058956 1 Zr Zr3 1 0.63184618 0.00000000 2.72115235 1 [/CIF]
RhTi2Zr
Pm
6
monoclinic
m
6,903.807479
false
[CIF] data_IrWCl2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.10190676 _cell_length_b 10.10190676 _cell_length_c 10.10190676 _cell_angle_alpha 16.52323560 _cell_angle_beta 16.52323560 _cell_angle_gamma 16.52323560 _symmetry_Int_Tables_number 1 _chemical_formula_structural IrWCl2 _chemical_formula_sum 'Ir1 W1 Cl2' _cell_volume 72.71293783 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl Cl0 1 -0.00000000 0.00000000 21.75583682 1 Cl Cl1 1 -0.00000000 0.00000000 8.12980855 1 Ir Ir2 1 -0.00000000 0.00000000 14.94282268 1 W W3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
Cl2IrW
R-3m
166
trigonal
-3m
10,207.25533
false
[CIF] data_Sr2HgAs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.97485998 _cell_length_b 3.97485998 _cell_length_c 7.61511082 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2HgAs _chemical_formula_sum 'Sr2 Hg1 As1' _cell_volume 120.31503372 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy As As0 1 0.00000000 0.00000000 0.00000000 1 Hg Hg1 1 0.00000000 0.00000000 3.80755541 1 Sr Sr2 1 1.98742999 1.98742999 5.94114665 1 Sr Sr3 1 1.98742999 1.98742999 1.67396417 1 [/CIF]
AsHgSr2
P4/mmm
123
tetragonal
4/mmm
6,221.0899
false
[CIF] data_HfPt3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03348900 _cell_length_b 4.03348900 _cell_length_c 4.03348900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfPt3 _chemical_formula_sum 'Hf1 Pt3' _cell_volume 65.62096772 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Hf Hf0 1 0.00000000 0.00000000 0.00000000 1 Pt Pt1 1 2.01674450 2.01674450 0.00000000 1 Pt Pt2 1 2.01674450 0.00000000 2.01674450 1 Pt Pt3 1 0.00000000 2.01674450 2.01674450 1 [/CIF]
HfPt3
Pm-3m
221
cubic
m-3m
19,326.49688
false
[CIF] data_La2CrB _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.54316795 _cell_length_b 3.56011880 _cell_length_c 6.69609918 _cell_angle_alpha 90.00000000 _cell_angle_beta 92.21586036 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2CrB _chemical_formula_sum 'La2 Cr1 B1' _cell_volume 84.40209798 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy B B0 1 0.00000000 0.00000000 0.00000000 1 Cr Cr1 1 -0.12945039 0.00000000 3.34554609 1 La La2 1 1.53037750 1.78005940 5.17262469 1 La La3 1 1.75388966 1.78005940 1.51846749 1 [/CIF]
BCrLa2
P2/m
10
monoclinic
2/m
6,701.368518
false
[CIF] data_TlCoIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.85228678 _cell_length_b 2.85228678 _cell_length_c 7.71755410 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TlCoIr2 _chemical_formula_sum 'Tl1 Co1 Ir2' _cell_volume 62.78646912 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Co Co0 1 0.00000000 0.00000000 5.99171529 1 Ir Ir1 1 1.42614339 1.42614339 7.61302562 1 Ir Ir2 1 0.00000000 0.00000000 1.71919978 1 Tl Tl3 1 1.42614339 1.42614339 3.96994456 1 [/CIF]
CoIr2Tl
P4mm
99
tetragonal
4mm
17,131.318538
false
[CIF] data_BaSc2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.45404185 _cell_length_b 3.45404185 _cell_length_c 9.10328900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaSc2Pd _chemical_formula_sum 'Ba1 Sc2 Pd1' _cell_volume 108.60592553 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ba Ba0 1 0.00000000 0.00000000 4.55164450 1 Pd Pd1 1 0.00000000 0.00000000 0.00000000 1 Sc Sc2 1 1.72702092 1.72702092 1.51361897 1 Sc Sc3 1 1.72702092 1.72702092 7.58967003 1 [/CIF]
BaPdSc2
P4/mmm
123
tetragonal
4/mmm
5,101.503527
false
[CIF] data_NaCu2Cl _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.04562672 _cell_length_b 6.04562672 _cell_length_c 3.00147440 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 131.82953859 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaCu2Cl _chemical_formula_sum 'Na1 Cu2 Cl1' _cell_volume 81.74301919 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl Cl0 1 2.46719090 -0.00000000 0.00000000 1 Cu Cu1 1 1.23359545 -2.75964543 1.50073720 1 Cu Cu2 1 1.23359545 2.75964542 1.50073720 1 Na Na3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
ClCu2Na
Cmmm
65
orthorhombic
mmm
3,768.979121
false
[CIF] data_EuCo2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.89290152 _cell_length_b 4.89290152 _cell_length_c 4.45157887 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuCo2 _chemical_formula_sum 'Eu2 Co4' _cell_volume 106.57295843 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Co Co0 1 1.64640201 1.64640201 0.00000000 1 Co Co1 1 3.24649951 3.24649951 0.00000000 1 Co Co2 1 4.09285277 0.80004875 2.22578943 1 Co Co3 1 0.80004875 4.09285277 2.22578943 1 Eu Eu4 1 0.00000000 0.00000000 0.00000000 1 Eu Eu5 1 2.44645076 2.44645076 2.22578943 1 [/CIF]
Co4Eu2
P4_2/mnm
136
tetragonal
4/mmm
8,408.585265
false
[CIF] data_LiMgIn2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.18184335 _cell_length_b 4.36643984 _cell_length_c 6.32601882 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.76215621 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMgIn2 _chemical_formula_sum 'Li1 Mg1 In2' _cell_volume 87.88167582 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy In In0 1 1.57089137 2.18321992 4.78706757 1 In In1 1 1.52680490 2.18321992 1.53839158 1 Li Li2 1 0.00000000 0.00000000 0.00000000 1 Mg Mg3 1 -0.04207354 0.00000000 3.16272957 1 [/CIF]
In2LiMg
P2/m
10
monoclinic
2/m
4,929.409331
false
[CIF] data_VGaCu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.10473625 _cell_length_b 4.10473625 _cell_length_c 4.10473625 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural VGaCu _chemical_formula_sum 'V1 Ga1 Cu1' _cell_volume 48.90359359 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cu Cu0 1 4.35373026 4.35373026 4.35373026 1 Ga Ga1 1 1.45124342 1.45124342 1.45124342 1 V V2 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
CuGaV
F-43m
216
cubic
-43m
6,254.933621
false
[CIF] data_SnPRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51005177 _cell_length_b 7.51005177 _cell_length_c 3.21140621 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SnPRh _chemical_formula_sum 'Sn3 P3 Rh3' _cell_volume 156.85982876 _cell_formula_units_Z 3 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P P0 1 1.54628583 2.67824562 0.00000000 1 P P1 1 -2.20874006 3.82565000 0.00000000 1 P P2 1 4.41748012 0.00000000 0.00000000 1 Rh Rh3 1 3.75502589 2.16796521 1.60570311 1 Rh Rh4 1 0.00000000 4.33593041 1.60570311 1 Rh Rh5 1 0.00000000 0.00000000 0.00000000 1 Sn Sn6 1 2.68862728 4.65683905 1.60570311 1 Sn Sn7 1 -1.06639861 1.84705657 1.60570311 1 Sn Sn8 1 2.13279721 0.00000000 1.60570311 1 [/CIF]
P3Rh3Sn3
P-62m
189
hexagonal
-6m2
8,010.722881
false
[CIF] data_LiCrTe2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.54409216 _cell_length_b 3.54409216 _cell_length_c 6.97495272 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiCrTe2 _chemical_formula_sum 'Li1 Cr1 Te2' _cell_volume 87.60951607 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cr Cr0 1 1.77204608 1.77204608 3.58089902 1 Li Li1 1 0.00000000 0.00000000 5.17502718 1 Te Te2 1 1.77204608 1.77204608 6.17048120 1 Te Te3 1 0.00000000 0.00000000 2.51097433 1 [/CIF]
CrLiTe2
P4mm
99
tetragonal
4mm
5,954.496913
false
[CIF] data_ReRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.70425510 _cell_length_b 3.90694814 _cell_length_c 5.50422785 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ReRh _chemical_formula_sum 'Re2 Rh2' _cell_volume 58.15428330 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Re Re0 1 0.00000000 0.00000000 3.47762829 1 Re Re1 1 1.35212755 1.95347407 2.02659956 1 Rh Rh2 1 0.00000000 0.00000000 0.71338833 1 Rh Rh3 1 1.35212755 1.95347407 4.79083952 1 [/CIF]
Re2Rh2
Pmmn
59
orthorhombic
mmm
16,510.653169
false
[CIF] data_HfVO3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.80438687 _cell_length_b 3.80438687 _cell_length_c 3.80438687 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfVO3 _chemical_formula_sum 'Hf1 V1 O3' _cell_volume 55.06225868 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Hf Hf0 1 1.90219344 1.90219344 1.90219344 1 O O1 1 0.00000000 0.00000000 1.90219344 1 O O2 1 0.00000000 1.90219344 0.00000000 1 O O3 1 1.90219344 0.00000000 0.00000000 1 V V4 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
HfO3V
Pm-3m
221
cubic
m-3m
8,366.581141
false
[CIF] data_NbSb2Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.17506928 _cell_length_b 5.17506928 _cell_length_c 4.95115523 _cell_angle_alpha 106.35063285 _cell_angle_beta 106.35063285 _cell_angle_gamma 38.20594158 _symmetry_Int_Tables_number 1 _chemical_formula_structural NbSb2Mo _chemical_formula_sum 'Nb1 Sb2 Mo1' _cell_volume 78.28681843 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mo Mo0 1 4.05274847 0.00000000 2.60826984 1 Nb Nb1 1 7.08608932 -0.00000000 0.95305444 1 Sb Sb2 1 0.00770835 -0.00000000 0.25741459 1 Sb Sb3 1 1.31114112 0.00000000 3.27075064 1 [/CIF]
MoNbSb2
Cm
8
monoclinic
m
9,171.33293
false
[CIF] data_Ta2TeMo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57771352 _cell_length_b 8.57771352 _cell_length_c 8.57771352 _cell_angle_alpha 22.02548211 _cell_angle_beta 22.02548211 _cell_angle_gamma 22.02548211 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta2TeMo _chemical_formula_sum 'Ta2 Te1 Mo1' _cell_volume 77.81529706 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mo Mo0 1 0.00000000 -0.00000000 -0.00000000 1 Ta Ta1 1 -0.00000000 -0.00000000 6.43641552 1 Ta Ta2 1 0.00000000 0.00000000 18.66289318 1 Te Te3 1 0.00000000 0.00000000 12.54965435 1 [/CIF]
MoTa2Te
R-3m
166
trigonal
-3m
12,493.329701
false
[CIF] data_Ti2Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84839222 _cell_length_b 6.84839222 _cell_length_c 6.84839222 _cell_angle_alpha 24.08609799 _cell_angle_beta 24.08609799 _cell_angle_gamma 24.08609799 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti2Cu _chemical_formula_sum 'Ti2 Cu1' _cell_volume 47.01042153 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cu Cu0 1 0.00000000 0.00000000 0.00000000 1 Ti Ti1 1 -0.00000000 -0.00000000 4.45032358 1 Ti Ti2 1 -0.00000000 -0.00000000 15.48967252 1 [/CIF]
CuTi2
R-3m
166
trigonal
-3m
5,626.213384
false
[CIF] data_Cu2TePd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.28158160 _cell_length_b 3.62532886 _cell_length_c 5.48015129 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cu2TePd _chemical_formula_sum 'Cu2 Te1 Pd1' _cell_volume 65.19633226 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cu Cu0 1 0.00000000 0.00000000 0.13103447 1 Cu Cu1 1 1.64079080 1.81266443 1.30722877 1 Pd Pd2 1 0.00000000 0.00000000 2.68963655 1 Te Te3 1 1.64079080 1.81266443 4.09232720 1 [/CIF]
Cu2PdTe
Pmm2
25
orthorhombic
mm2
9,197.458854
false
[CIF] data_FeSiPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.80169644 _cell_length_b 4.80169644 _cell_length_c 4.80169644 _cell_angle_alpha 133.79008503 _cell_angle_beta 133.79008503 _cell_angle_gamma 67.41606028 _symmetry_Int_Tables_number 1 _chemical_formula_structural FeSiPt2 _chemical_formula_sum 'Fe1 Si1 Pt2' _cell_volume 56.72804776 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Fe Fe0 1 1.88426588 0.00000000 1.99720886 1 Pt Pt1 1 0.00000000 -0.00000000 3.99441771 1 Pt Pt2 1 0.00000000 1.88426588 1.99720886 1 Si Si3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
FePt2Si
I-4m2
119
tetragonal
-42m
13,877.774958
false
[CIF] data_KLaSnIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.12661890 _cell_length_b 5.12661890 _cell_length_c 5.12661890 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KLaSnIr _chemical_formula_sum 'K1 La1 Sn1 Ir1' _cell_volume 95.27481309 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ir Ir0 1 3.62506699 3.62506699 3.62506699 1 K K1 1 0.00000000 0.00000000 0.00000000 1 La La2 1 5.43760048 5.43760049 5.43760049 1 Sn Sn3 1 1.81253350 1.81253350 1.81253350 1 [/CIF]
IrKLaSn
F-43m
216
cubic
-43m
8,521.545392
false
[CIF] data_ScCoAu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04683191 _cell_length_b 5.04683191 _cell_length_c 5.04683191 _cell_angle_alpha 135.43366742 _cell_angle_beta 132.21378806 _cell_angle_gamma 67.39739134 _symmetry_Int_Tables_number 1 _chemical_formula_structural ScCoAu2 _chemical_formula_sum 'Sc1 Co1 Au2' _cell_volume 65.69944920 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Au Au0 1 1.91367949 0.00000000 2.19250036 1 Au Au1 1 0.00000000 2.04412629 2.00629600 1 Co Co2 1 0.00000000 0.00000000 4.19879635 1 Sc Sc3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
Au2CoSc
Immm
71
orthorhombic
mmm
12,582.52601
false
[CIF] data_LaHfMgTi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.10079499 _cell_length_b 5.10079499 _cell_length_c 5.10079499 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaHfMgTi _chemical_formula_sum 'La1 Hf1 Mg1 Ti1' _cell_volume 93.84229272 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Hf Hf0 1 5.41021010 5.41021010 5.41021010 1 La La1 1 3.60680673 3.60680673 3.60680673 1 Mg Mg2 1 0.00000000 0.00000000 0.00000000 1 Ti Ti3 1 1.80340337 1.80340337 1.80340337 1 [/CIF]
HfLaMgTi
F-43m
216
cubic
-43m
6,893.395124
false
[CIF] data_HfZrBe2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.40425062 _cell_length_b 4.40425062 _cell_length_c 3.16959526 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfZrBe2 _chemical_formula_sum 'Hf1 Zr1 Be2' _cell_volume 61.48198180 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Be Be0 1 0.00000000 2.20212531 1.58479763 1 Be Be1 1 2.20212531 0.00000000 1.58479763 1 Hf Hf2 1 2.20212531 2.20212531 0.00000000 1 Zr Zr3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
Be2HfZr
P4/mmm
123
tetragonal
4/mmm
7,772.048628
false
[CIF] data_BaBeCu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.12759032 _cell_length_b 3.12759032 _cell_length_c 7.16939061 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaBeCu2 _chemical_formula_sum 'Ba1 Be1 Cu2' _cell_volume 70.12969713 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ba Ba0 1 0.00000000 0.00000000 3.58469530 1 Be Be1 1 0.00000000 0.00000000 0.00000000 1 Cu Cu2 1 1.56379516 1.56379516 1.18494190 1 Cu Cu3 1 1.56379516 1.56379516 5.98444871 1 [/CIF]
BaBeCu2
P4/mmm
123
tetragonal
4/mmm
6,474.335101
false
[CIF] data_NaLiSi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.70134364 _cell_length_b 2.70134364 _cell_length_c 8.84892825 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaLiSi2 _chemical_formula_sum 'Na1 Li1 Si2' _cell_volume 64.57290787 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Li Li0 1 0.00000000 0.00000000 0.00000000 1 Na Na1 1 0.00000000 0.00000000 4.42446413 1 Si Si2 1 1.35067182 1.35067182 6.86230616 1 Si Si3 1 1.35067182 1.35067182 1.98662209 1 [/CIF]
LiNaSi2
P4/mmm
123
tetragonal
4/mmm
2,214.17175
false
[CIF] data_Be2CuRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.94229031 _cell_length_b 3.94229031 _cell_length_c 3.99050046 _cell_angle_alpha 117.31871066 _cell_angle_beta 117.31871066 _cell_angle_gamma 48.81334213 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be2CuRh _chemical_formula_sum 'Be2 Cu1 Rh1' _cell_volume 40.31269842 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Be Be0 1 4.89547343 -0.00000000 0.82222864 1 Be Be1 1 0.27338406 -0.00000000 2.62443387 1 Cu Cu2 1 -0.00000000 -0.00000000 0.00000000 1 Rh Rh3 1 2.58442875 -0.00000000 1.72333125 1 [/CIF]
Be2CuRh
C2/m
12
monoclinic
2/m
7,598.830915
false
[CIF] data_LiMnRuW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17205398 _cell_length_b 4.17205398 _cell_length_c 4.17205398 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMnRuW _chemical_formula_sum 'Li1 Mn1 Ru1 W1' _cell_volume 51.34932730 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Li Li0 1 0.00000000 0.00000000 0.00000000 1 Mn Mn1 1 2.95008766 2.95008766 2.95008766 1 Ru Ru2 1 1.47504383 1.47504383 1.47504383 1 W W3 1 4.42513149 4.42513149 4.42513149 1 [/CIF]
LiMnRuW
F-43m
216
cubic
-43m
11,214.494665
false
[CIF] data_NaScInAu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.84645793 _cell_length_b 4.84645793 _cell_length_c 4.84645793 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaScInAu _chemical_formula_sum 'Na1 Sc1 In1 Au1' _cell_volume 80.49304278 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Au Au0 1 3.42696327 3.42696327 3.42696327 1 In In1 1 1.71348163 1.71348164 1.71348164 1 Na Na2 1 0.00000000 0.00000000 0.00000000 1 Sc Sc3 1 5.14044491 5.14044491 5.14044491 1 [/CIF]
AuInNaSc
F-43m
216
cubic
-43m
7,833.682187
false
[CIF] data_PbSe2Br _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.93981684 _cell_length_b 3.93981684 _cell_length_c 7.97717417 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PbSe2Br _chemical_formula_sum 'Pb1 Se2 Br1' _cell_volume 123.82294775 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Br Br0 1 0.00000000 0.00000000 4.51962127 1 Pb Pb1 1 1.96990842 1.96990842 6.02139762 1 Se Se2 1 0.00000000 0.00000000 0.53690195 1 Se Se3 1 1.96990842 1.96990842 0.88784042 1 [/CIF]
BrPbSe2
P4mm
99
tetragonal
4mm
5,968.035417
false
[CIF] data_InAgRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.40685172 _cell_length_b 5.40685172 _cell_length_c 5.40685172 _cell_angle_alpha 144.48601007 _cell_angle_beta 144.48601007 _cell_angle_gamma 51.10115220 _symmetry_Int_Tables_number 1 _chemical_formula_structural InAgRh _chemical_formula_sum 'In1 Ag1 Rh1' _cell_volume 53.05702574 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ag Ag0 1 0.00000000 -0.00000000 0.01916591 1 In In1 1 0.00000000 -0.00000000 3.15825800 1 Rh Rh2 1 0.00000000 0.00000000 6.57875245 1 [/CIF]
AgInRh
I4mm
107
tetragonal
4mm
10,190.125249
false
[CIF] data_NaZnCd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.77302604 _cell_length_b 4.77302604 _cell_length_c 4.77302604 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaZnCd _chemical_formula_sum 'Na1 Zn1 Cd1' _cell_volume 76.88938965 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cd Cd0 1 3.37503908 3.37503908 3.37503908 1 Na Na1 1 0.00000000 0.00000000 0.00000000 1 Zn Zn2 1 5.06255862 5.06255862 5.06255862 1 [/CIF]
CdNaZn
F-43m
216
cubic
-43m
4,336.154998
false
[CIF] data_LaYBe2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.96860152 _cell_length_b 4.96860152 _cell_length_c 4.96860152 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaYBe2 _chemical_formula_sum 'La1 Y1 Be2' _cell_volume 86.73362674 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Be Be0 1 1.75666591 1.75666591 1.75666591 1 Be Be1 1 5.26999775 5.26999775 5.26999775 1 La La2 1 3.51333183 3.51333183 3.51333183 1 Y Y3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
Be2LaY
Fm-3m
225
cubic
m-3m
4,706.591579
false
[CIF] data_CaTeRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.70961432 _cell_length_b 4.70961432 _cell_length_c 4.70961432 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaTeRh2 _chemical_formula_sum 'Ca1 Te1 Rh2' _cell_volume 73.86539612 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ca Ca0 1 0.00000000 0.00000000 0.00000000 1 Rh Rh1 1 4.99530033 4.99530033 4.99530033 1 Rh Rh2 1 1.66510011 1.66510011 1.66510011 1 Te Te3 1 3.33020022 3.33020022 3.33020022 1 [/CIF]
CaRh2Te
Fm-3m
225
cubic
m-3m
8,396.260063
false
[CIF] data_HfInPdPb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.96852766 _cell_length_b 4.96852766 _cell_length_c 4.96852766 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfInPdPb _chemical_formula_sum 'Hf1 In1 Pd1 Pb1' _cell_volume 86.72975859 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Hf Hf0 1 1.75663980 1.75663980 1.75663980 1 In In1 1 5.26991940 5.26991940 5.26991940 1 Pb Pb2 1 3.51327960 3.51327960 3.51327960 1 Pd Pd3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
HfInPbPd
F-43m
216
cubic
-43m
11,620.321226
false
[CIF] data_VAg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.85510745 _cell_length_b 5.85510745 _cell_length_c 9.46465588 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural VAg3 _chemical_formula_sum 'V4 Ag12' _cell_volume 280.99927433 _cell_formula_units_Z 4 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ag Ag0 1 -1.46377686 2.53533590 0.00000000 1 Ag Ag1 1 -1.46377686 2.53533590 4.73232794 1 Ag Ag2 1 0.00000000 1.67385938 7.09849191 1 Ag Ag3 1 -1.47794897 4.23374210 7.09849191 1 Ag Ag4 1 1.44960475 0.83692969 2.36616397 1 Ag Ag5 1 2.92755372 0.00000000 0.00000000 1 Ag Ag6 1 2.92755372 0.00000000 4.73232794 1 Ag Ag7 1 1.46377686 2.53533590 0.00000000 1 Ag Ag8 1 1.46377686 2.53533590 4.73232794 1 Ag Ag9 1 1.47794897 4.23374210 7.09849191 1 Ag Ag10 1 4.40550270 0.83692969 2.36616397 1 Ag Ag11 1 2.92755372 3.39681241 2.36616397 1 V V12 1 0.00000000 0.00000000 0.00000000 1 V V13 1 0.00000000 0.00000000 4.73232794 1 V V14 1 0.00000000 3.38044786 2.36616397 1 V V15 1 2.92755372 1.69022393 7.09849191 1 [/CIF]
Ag12V4
P6_3/mmc
194
hexagonal
6/mmm
8,853.381103
false
[CIF] data_K2HfTe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.72381274 _cell_length_b 5.72381274 _cell_length_c 5.72381274 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K2HfTe _chemical_formula_sum 'K2 Hf1 Te1' _cell_volume 132.59930634 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Hf Hf0 1 6.07102020 6.07102020 6.07102020 1 K K1 1 2.02367340 2.02367340 2.02367340 1 K K2 1 0.00000000 0.00000000 0.00000000 1 Te Te3 1 4.04734680 4.04734680 4.04734680 1 [/CIF]
HfK2Te
F-43m
216
cubic
-43m
4,812.41516
false
[CIF] data_Li2ScMo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.77597164 _cell_length_b 2.77597164 _cell_length_c 9.61281080 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2ScMo _chemical_formula_sum 'Li2 Sc1 Mo1' _cell_volume 74.07649830 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Li Li0 1 1.38798582 1.38798582 0.09232836 1 Li Li1 1 0.00000000 0.00000000 2.54355945 1 Mo Mo2 1 1.38798582 1.38798582 4.77896419 1 Sc Sc3 1 0.00000000 0.00000000 7.00436430 1 [/CIF]
Li2MoSc
P4mm
99
tetragonal
4mm
3,470.03417
false
[CIF] data_KZrTlCo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.05751645 _cell_length_b 5.05751645 _cell_length_c 5.05751645 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KZrTlCo _chemical_formula_sum 'K1 Zr1 Tl1 Co1' _cell_volume 91.47384090 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Co Co0 1 1.78810209 1.78810209 1.78810209 1 K K1 1 0.00000000 0.00000000 0.00000000 1 Tl Tl2 1 5.36430627 5.36430627 5.36430627 1 Zr Zr3 1 3.57620418 3.57620418 3.57620418 1 [/CIF]
CoKTlZr
F-43m
216
cubic
-43m
7,145.787154
false
[CIF] data_ScMnRe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.18246215 _cell_length_b 5.18246215 _cell_length_c 5.18246215 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ScMnRe4 _chemical_formula_sum 'Sc1 Mn1 Re4' _cell_volume 98.42227946 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mn Mn0 1 1.83227707 1.83227707 1.83227706 1 Re Re1 1 2.74552996 2.74552996 4.58357830 1 Re Re2 1 2.74552996 4.58357830 2.74552996 1 Re Re3 1 4.58357830 2.74552996 2.74552996 1 Re Re4 1 4.58357830 4.58357830 4.58357830 1 Sc Sc5 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
MnRe4Sc
F-43m
216
cubic
-43m
14,251.791542
false
[CIF] data_VIn2Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.05724164 _cell_length_b 5.06833145 _cell_length_c 5.81844486 _cell_angle_alpha 90.00000000 _cell_angle_beta 99.89402878 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural VIn2Sn _chemical_formula_sum 'V1 In2 Sn1' _cell_volume 88.81657560 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy In In0 1 2.06094277 2.53416572 5.69623347 1 In In1 1 2.04448947 0.00000000 1.43096598 1 Sn Sn2 1 1.02292288 2.53416572 2.90712839 1 V V3 1 0.01534239 0.00000000 4.29544347 1 [/CIF]
In2SnV
Pm
6
monoclinic
m
7,465.188655
false
[CIF] data_Y2TcSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.44544233 _cell_length_b 3.44544233 _cell_length_c 8.33116180 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2TcSb _chemical_formula_sum 'Y2 Tc1 Sb1' _cell_volume 98.89982865 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Sb Sb0 1 1.72272117 1.72272117 4.61888824 1 Tc Tc1 1 0.00000000 0.00000000 5.92599021 1 Y Y2 1 1.72272117 1.72272117 7.80781788 1 Y Y3 1 0.00000000 0.00000000 2.47520825 1 [/CIF]
SbTcY2
P4mm
99
tetragonal
4mm
6,690.488034
false
[CIF] data_FeCuS2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.24215510 _cell_length_b 6.24215510 _cell_length_c 6.24215510 _cell_angle_alpha 31.70124964 _cell_angle_beta 31.70124964 _cell_angle_gamma 31.70124964 _symmetry_Int_Tables_number 1 _chemical_formula_structural FeCuS2 _chemical_formula_sum 'Fe1 Cu1 S2' _cell_volume 59.64636462 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Fe Fe0 1 -0.00000000 0.00000000 0.01126665 1 Cu Cu1 1 -0.00000000 -0.00000000 15.17584356 1 S S2 1 -0.00000000 0.00000000 12.98408865 1 S S3 1 0.00000000 -0.00000000 4.65136827 1 [/CIF]
CuFeS2
R3m
160
trigonal
3m
5,109.176529
false
[CIF] data_ZrPdRuSe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.55446919 _cell_length_b 4.55446919 _cell_length_c 4.55446919 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZrPdRuSe _chemical_formula_sum 'Zr1 Ru1 Pd1 Se1' _cell_volume 66.80336035 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Zr Zr0 1 1.61024803 1.61024803 1.61024803 1 Ru Ru1 1 4.83074408 4.83074408 4.83074408 1 Pd Pd2 1 3.22049605 3.22049605 3.22049605 1 Se Se3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
PdRuSeZr
F-43m
216
cubic
-43m
9,387.887498
false
[CIF] data_LiNb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.12503613 _cell_length_b 3.12503613 _cell_length_c 3.12503613 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiNb _chemical_formula_sum 'Li1 Nb1' _cell_volume 30.51863663 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Li Li0 1 0.00000000 0.00000000 0.00000000 1 Nb Nb1 1 1.56251806 1.56251806 1.56251806 1 [/CIF]
LiNb
Pm-3m
221
cubic
m-3m
5,432.761535
false
[CIF] data_SrCaB2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.13019832 _cell_length_b 3.13019832 _cell_length_c 8.28389159 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrCaB2 _chemical_formula_sum 'Sr1 Ca1 B2' _cell_volume 81.16674216 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy B B0 1 0.00000000 0.00000000 0.68275926 1 B B1 1 1.56509916 1.56509916 1.47557117 1 Ca Ca2 1 0.00000000 0.00000000 3.24724301 1 Sr Sr3 1 1.56509916 1.56509916 7.02026395 1 [/CIF]
B2CaSr
P4mm
99
tetragonal
4mm
3,054.843484
false
[CIF] data_Al2VCl _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.36067658 _cell_length_b 5.36067658 _cell_length_c 4.44855419 _cell_angle_alpha 95.22323904 _cell_angle_beta 95.22323904 _cell_angle_gamma 30.90160557 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al2VCl _chemical_formula_sum 'Al2 V1 Cl1' _cell_volume 65.35938378 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Al Al0 1 1.97405660 0.00000000 3.25876189 1 Al Al1 1 7.93965638 -0.00000000 1.16990553 1 Cl Cl2 1 0.00000000 0.00000000 0.00000000 1 V V3 1 4.95685649 0.00000000 2.21433371 1 [/CIF]
Al2ClV
C2/m
12
monoclinic
2/m
3,565.964469
false
[CIF] data_HfCoTcSn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.60033982 _cell_length_b 4.60033982 _cell_length_c 4.60033982 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfCoTcSn _chemical_formula_sum 'Hf1 Co1 Tc1 Sn1' _cell_volume 68.84220017 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Co Co0 1 0.00000000 0.00000000 0.00000000 1 Hf Hf1 1 3.25293148 3.25293148 3.25293148 1 Sn Sn2 1 4.87939722 4.87939722 4.87939722 1 Tc Tc3 1 1.62646574 1.62646574 1.62646574 1 [/CIF]
CoHfSnTc
F-43m
216
cubic
-43m
10,975.981162
false
[CIF] data_YNbPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.67852549 _cell_length_b 4.67852549 _cell_length_c 4.67852549 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YNbPt2 _chemical_formula_sum 'Y1 Nb1 Pt2' _cell_volume 72.41224333 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Nb Nb0 1 1.65410855 1.65410855 1.65410855 1 Pt Pt1 1 4.96232565 4.96232565 4.96232565 1 Pt Pt2 1 3.30821710 3.30821710 3.30821710 1 Y Y3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
NbPt2Y
F-43m
216
cubic
-43m
13,116.504523
false
[CIF] data_NaY2In _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.47687997 _cell_length_b 5.47687997 _cell_length_c 5.47687997 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaY2In _chemical_formula_sum 'Na1 Y2 In1' _cell_volume 116.16750792 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy In In0 1 1.93636949 1.93636949 1.93636949 1 Na Na1 1 0.00000000 0.00000000 0.00000000 1 Y Y2 1 5.80910846 5.80910846 5.80910846 1 Y Y3 1 3.87273897 3.87273897 3.87273897 1 [/CIF]
InNaY2
F-43m
216
cubic
-43m
4,511.575296
false
[CIF] data_CuRe2Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.10452307 _cell_length_b 3.08926644 _cell_length_c 7.28130742 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.74731346 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CuRe2Pb _chemical_formula_sum 'Cu1 Re2 Pb1' _cell_volume 69.82688735 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cu Cu0 1 -0.01403642 0.00000000 3.36091370 1 Pb Pb1 1 1.47918128 1.54463322 5.39395018 1 Re Re2 1 3.07418110 0.00000000 0.38078821 1 Re Re3 1 1.52726820 1.54463322 1.78538001 1 [/CIF]
CuPbRe2
Pm
6
monoclinic
m
15,294.857707
false
[CIF] data_TiAl2Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.35533121 _cell_length_b 4.35533121 _cell_length_c 4.35533121 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiAl2Os _chemical_formula_sum 'Ti1 Al2 Os1' _cell_volume 58.41825272 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Al Al0 1 4.61952634 4.61952634 4.61952635 1 Al Al1 1 0.00000000 0.00000000 0.00000000 1 Os Os2 1 1.53984211 1.53984211 1.53984212 1 Ti Ti3 1 3.07968423 3.07968423 3.07968423 1 [/CIF]
Al2OsTi
F-43m
216
cubic
-43m
8,301.80886
false
[CIF] data_Tl _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.43262450 _cell_length_b 3.43262450 _cell_length_c 3.43262450 _cell_angle_alpha 108.89303819 _cell_angle_beta 108.89303819 _cell_angle_gamma 110.63387904 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tl _chemical_formula_sum Tl1 _cell_volume 31.12594511 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Tl Tl0 1 -0.00000000 0.00000000 -0.00000000 1 [/CIF]
Tl4
I4/mmm
139
tetragonal
4/mmm
10,904.919921
false
[CIF] data_LaReRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.67430930 _cell_length_b 4.67430930 _cell_length_c 6.01424734 _cell_angle_alpha 100.26548574 _cell_angle_beta 100.26548574 _cell_angle_gamma 36.56221892 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaReRu2 _chemical_formula_sum 'La1 Re1 Ru2' _cell_volume 76.88710749 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy La La0 1 -0.00000000 -0.00000000 0.00000000 1 Re Re1 1 3.87400899 -0.00000000 2.95368661 1 Ru Ru2 1 1.34989770 -0.00000000 3.96932321 1 Ru Ru3 1 6.39812027 -0.00000000 1.93805001 1 [/CIF]
LaReRu2
C2/m
12
monoclinic
2/m
11,387.127868
false
[CIF] data_V2AsPb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.26859087 _cell_length_b 3.26859087 _cell_length_c 6.73857023 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural V2AsPb _chemical_formula_sum 'V2 As1 Pb1' _cell_volume 71.99277028 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy As As0 1 0.00000000 0.00000000 2.80830629 1 Pb Pb1 1 1.63429544 1.63429544 5.26882378 1 V V2 1 0.00000000 0.00000000 0.31081770 1 V V3 1 1.63429544 1.63429544 1.71990765 1 [/CIF]
AsPbV2
P4mm
99
tetragonal
4mm
8,857.203821
false
[CIF] data_MgSn2Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.29282420 _cell_length_b 3.29282420 _cell_length_c 8.77138700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgSn2Ge _chemical_formula_sum 'Mg1 Sn2 Ge1' _cell_volume 95.10544080 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ge Ge0 1 1.64641210 1.64641210 4.57360915 1 Mg Mg1 1 0.00000000 0.00000000 6.36364460 1 Sn Sn2 1 1.64641210 1.64641210 8.58520501 1 Sn Sn3 1 0.00000000 0.00000000 2.40600882 1 [/CIF]
GeMgSn2
P4mm
99
tetragonal
4mm
5,838.183657
false
[CIF] data_NbTeRhW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.60149851 _cell_length_b 4.60149851 _cell_length_c 4.60149851 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NbTeRhW _chemical_formula_sum 'Nb1 Te1 Rh1 W1' _cell_volume 68.89423152 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Nb Nb0 1 0.00000000 0.00000000 0.00000000 1 W W1 1 3.25375080 3.25375080 3.25375080 1 Rh Rh2 1 1.62687540 1.62687540 1.62687540 1 Te Te3 1 4.88062620 4.88062620 4.88062620 1 [/CIF]
NbRhTeW
F-43m
216
cubic
-43m
12,226.155148
false
[CIF] data_HgTe2W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.02134293 _cell_length_b 5.02134293 _cell_length_c 5.02134293 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HgTe2W _chemical_formula_sum 'Hg1 Te2 W1' _cell_volume 89.52506611 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Hg Hg0 1 3.55062564 3.55062564 3.55062564 1 Te Te1 1 5.32593846 5.32593846 5.32593846 1 Te Te2 1 1.77531282 1.77531282 1.77531282 1 W W3 1 0.00000000 0.00000000 0.00000000 1 [/CIF]
HgTe2W
Fm-3m
225
cubic
m-3m
11,864.058295
false