<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_SmP4HO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06
_cell_length_b   8.48
_cell_length_c   8.79
_cell_angle_alpha   99.34
_cell_angle_beta   112.13
_cell_angle_gamma   107.72
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmP4HO12
_chemical_formula_sum   'Sm2 P8 H2 O24'
_cell_volume   441.41
_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
  Sm  Sm34  1  0.1  0.42  0.0  1.0
  Sm  Sm35  1  0.06  0.11  0.73  1.0
  P  P26  1  0.12  0.21  0.81  1.0
  P  P27  1  0.23  0.65  0.2  1.0
  P  P28  1  0.75  0.06  0.62  1.0
  P  P29  1  0.46  0.7  0.26  1.0
  P  P30  1  0.7  0.82  0.48  1.0
  P  P31  1  0.41  0.46  0.12  1.0
  P  P32  1  0.93  0.87  0.54  1.0
  P  P33  1  0.05  0.32  0.92  1.0
  H  H0  1  0.48  0.55  0.96  1.0
  H  H1  1  0.68  0.97  0.77  1.0
  O  O2  1  0.12  0.41  0.25  1.0
  O  O3  1  0.91  0.52  0.56  1.0
  O  O4  1  0.53  0.92  0.7  1.0
  O  O5  1  0.64  0.74  0.16  1.0
  O  O6  1  0.21  0.06  0.45  1.0
  O  O7  1  0.37  0.18  0.93  1.0
  O  O8  1  0.83  0.6  0.32  1.0
  O  O9  1  0.18  0.65  0.36  1.0
  O  O10  1  0.96  0.11  0.66  1.0
  O  O11  1  0.25  0.85  0.05  1.0
  O  O12  1  0.88  0.92  0.3  1.0
  O  O13  1  0.53  0.35  0.43  1.0
  O  O14  1  0.64  0.18  0.31  1.0
  O  O15  1  0.29  0.6  0.44  1.0
  O  O16  1  0.92  0.68  0.69  1.0
  O  O17  1  0.21  0.41  0.07  1.0
  O  O18  1  0.99  0.87  0.38  1.0
  O  O19  1  0.34  0.93  0.41  1.0
  O  O20  1  0.8  0.35  0.81  1.0
  O  O21  1  0.95  0.47  0.28  1.0
  O  O22  1  0.53  0.78  0.58  1.0
  O  O23  1  0.64  0.61  0.03  1.0
  O  O24  1  0.26  1.0  0.18  1.0
  O  O25  1  0.05  0.12  0.48  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_SmP4HO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06
_cell_length_b   8.48
_cell_length_c   8.79
_cell_angle_alpha   99.34
_cell_angle_beta   112.13
_cell_angle_gamma   107.72
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmP4HO12
_chemical_formula_sum   'Sm2 P8 H2 O24'
_cell_volume   441.41
_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
  Sm  Sm34  1  0.1  0.42  0.0  1.0
  Sm  Sm35  1  0.06  0.11  0.73  1.0
  P  P26  1  0.12  0.21  0.81  1.0
  P  P27  1  0.23  0.65  0.2  1.0
  P  P28  1  0.75  0.06  0.62  1.0
  P  P29  1  0.46  0.7  0.26  1.0
  P  P30  1  0.7  0.82  0.48  1.0
  P  P31  1  0.41  0.46  0.12  1.0
  P  P32  1  0.93  0.87  0.54  1.0
  P  P33  1  0.05  0.32  0.92  1.0
  H  H0  1  0.48  0.55  0.96  1.0
  H  H1  1  0.68  0.97  0.77  1.0
  O  O2  1  0.12  0.41  0.25  1.0
  O  O3  1  0.91  0.52  0.56  1.0
  O  O4  1  0.53  0.92  0.7  1.0
  O  O5  1  0.64  0.74  0.16  1.0
  O  O6  1  0.21  0.06  0.45  1.0
  O  O7  1  0.37  0.18  0.93  1.0
  O  O8  1  0.83  0.6  0.32  1.0
  O  O9  1  0.18  0.65  0.36  1.0
  O  O10  1  0.96  0.11  0.66  1.0
  O  O11  1  0.25  0.85  0.05  1.0
  O  O12  1  0.88  0.92  0.3  1.0
  O  O13  1  0.53  0.35  0.43  1.0
  O  O14  1  0.64  0.18  0.31  1.0
  O  O15  1  0.29  0.6  0.44  1.0
  O  O16  1  0.92  0.68  0.69  1.0
  O  O17  1  0.21  0.41  0.07  1.0
  O  O18  1  0.99  0.87  0.38  1.0
  O  O19  1  0.34  0.93  0.41  1.0
  O  O20  1  0.8  0.35  0.81  1.0
  O  O21  1  0.95  0.47  0.28  1.0
  O  O22  1  0.53  0.78  0.58  1.0
  O  O23  1  0.64  0.61  0.03  1.0
  O  O24  1  0.26  1.0  0.18  1.0
  O  O25  1  0.05  0.12  0.48  1.0

What is the crystal system of this material?