<|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_TmMnSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32
_cell_length_b   11.32
_cell_length_c   8.98
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMnSn2
_chemical_formula_sum   'Tm12 Mn12 Sn24'
_cell_volume   1049.17
_cell_formula_units_Z   12
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
  Tm  Tm0  1  0.57  0.14  0.18  1.0
  Tm  Tm1  1  0.75  0.18  0.18  1.0
  Tm  Tm2  1  0.41  0.52  0.8  1.0
  Tm  Tm3  1  0.91  0.8  0.8  1.0
  Tm  Tm4  1  0.75  0.18  0.8  1.0
  Tm  Tm5  1  0.57  0.14  0.8  1.0
  Tm  Tm6  1  0.91  0.8  0.18  1.0
  Tm  Tm7  1  0.41  0.52  0.18  1.0
  Tm  Tm8  1  0.63  0.04  0.0  1.0
  Tm  Tm9  1  0.7  0.28  0.0  1.0
  Tm  Tm10  1  0.47  0.62  0.0  1.0
  Tm  Tm11  1  0.86  0.7  0.0  1.0
  Mn  Mn12  1  0.07  0.91  0.22  1.0
  Mn  Mn13  1  0.26  0.41  0.22  1.0
  Mn  Mn14  1  0.91  0.75  0.76  1.0
  Mn  Mn15  1  0.42  0.57  0.76  1.0
  Mn  Mn16  1  0.26  0.41  0.76  1.0
  Mn  Mn17  1  0.07  0.91  0.76  1.0
  Mn  Mn18  1  0.42  0.57  0.22  1.0
  Mn  Mn19  1  0.91  0.75  0.22  1.0
  Mn  Mn20  1  0.16  0.66  0.19  1.0
  Mn  Mn21  1  0.0  0.0  0.79  1.0
  Mn  Mn22  1  0.16  0.66  0.79  1.0
  Mn  Mn23  1  0.0  0.0  0.19  1.0
  Sn  Sn24  1  0.64  0.06  0.02  1.0
  Sn  Sn25  1  0.68  0.26  0.02  1.0
  Sn  Sn26  1  0.48  0.6  0.96  1.0
  Sn  Sn27  1  0.85  0.72  0.96  1.0
  Sn  Sn28  1  0.68  0.26  0.96  1.0
  Sn  Sn29  1  0.64  0.06  0.96  1.0
  Sn  Sn30  1  0.85  0.72  0.02  1.0
  Sn  Sn31  1  0.48  0.6  0.02  1.0
  Sn  Sn32  1  0.62  0.43  0.49  1.0
  Sn  Sn33  1  0.7  0.89  0.49  1.0
  Sn  Sn34  1  0.46  0.23  0.49  1.0
  Sn  Sn35  1  0.86  0.09  0.49  1.0
  Sn  Sn36  1  0.59  0.4  0.0  1.0
  Sn  Sn37  1  0.73  0.92  0.0  1.0
  Sn  Sn38  1  0.43  0.26  0.0  1.0
  Sn  Sn39  1  0.89  0.06  0.0  1.0
  Sn  Sn40  1  0.48  0.61  0.49  1.0
  Sn  Sn41  1  0.84  0.7  0.49  1.0
  Sn  Sn42  1  0.32  0.05  0.49  1.0
  Sn  Sn43  1  0.0  0.27  0.49  1.0
  Sn  Sn44  1  0.52  0.54  0.0  1.0
  Sn  Sn45  1  0.8  0.78  0.0  1.0
  Sn  Sn46  1  0.36  0.12  0.0  1.0
  Sn  Sn47  1  0.97  0.2  0.0  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_TmMnSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32
_cell_length_b   11.32
_cell_length_c   8.98
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMnSn2
_chemical_formula_sum   'Tm12 Mn12 Sn24'
_cell_volume   1049.17
_cell_formula_units_Z   12
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
  Tm  Tm0  1  0.57  0.14  0.18  1.0
  Tm  Tm1  1  0.75  0.18  0.18  1.0
  Tm  Tm2  1  0.41  0.52  0.8  1.0
  Tm  Tm3  1  0.91  0.8  0.8  1.0
  Tm  Tm4  1  0.75  0.18  0.8  1.0
  Tm  Tm5  1  0.57  0.14  0.8  1.0
  Tm  Tm6  1  0.91  0.8  0.18  1.0
  Tm  Tm7  1  0.41  0.52  0.18  1.0
  Tm  Tm8  1  0.63  0.04  0.0  1.0
  Tm  Tm9  1  0.7  0.28  0.0  1.0
  Tm  Tm10  1  0.47  0.62  0.0  1.0
  Tm  Tm11  1  0.86  0.7  0.0  1.0
  Mn  Mn12  1  0.07  0.91  0.22  1.0
  Mn  Mn13  1  0.26  0.41  0.22  1.0
  Mn  Mn14  1  0.91  0.75  0.76  1.0
  Mn  Mn15  1  0.42  0.57  0.76  1.0
  Mn  Mn16  1  0.26  0.41  0.76  1.0
  Mn  Mn17  1  0.07  0.91  0.76  1.0
  Mn  Mn18  1  0.42  0.57  0.22  1.0
  Mn  Mn19  1  0.91  0.75  0.22  1.0
  Mn  Mn20  1  0.16  0.66  0.19  1.0
  Mn  Mn21  1  0.0  0.0  0.79  1.0
  Mn  Mn22  1  0.16  0.66  0.79  1.0
  Mn  Mn23  1  0.0  0.0  0.19  1.0
  Sn  Sn24  1  0.64  0.06  0.02  1.0
  Sn  Sn25  1  0.68  0.26  0.02  1.0
  Sn  Sn26  1  0.48  0.6  0.96  1.0
  Sn  Sn27  1  0.85  0.72  0.96  1.0
  Sn  Sn28  1  0.68  0.26  0.96  1.0
  Sn  Sn29  1  0.64  0.06  0.96  1.0
  Sn  Sn30  1  0.85  0.72  0.02  1.0
  Sn  Sn31  1  0.48  0.6  0.02  1.0
  Sn  Sn32  1  0.62  0.43  0.49  1.0
  Sn  Sn33  1  0.7  0.89  0.49  1.0
  Sn  Sn34  1  0.46  0.23  0.49  1.0
  Sn  Sn35  1  0.86  0.09  0.49  1.0
  Sn  Sn36  1  0.59  0.4  0.0  1.0
  Sn  Sn37  1  0.73  0.92  0.0  1.0
  Sn  Sn38  1  0.43  0.26  0.0  1.0
  Sn  Sn39  1  0.89  0.06  0.0  1.0
  Sn  Sn40  1  0.48  0.61  0.49  1.0
  Sn  Sn41  1  0.84  0.7  0.49  1.0
  Sn  Sn42  1  0.32  0.05  0.49  1.0
  Sn  Sn43  1  0.0  0.27  0.49  1.0
  Sn  Sn44  1  0.52  0.54  0.0  1.0
  Sn  Sn45  1  0.8  0.78  0.0  1.0
  Sn  Sn46  1  0.36  0.12  0.0  1.0
  Sn  Sn47  1  0.97  0.2  0.0  1.0

What is the crystal system of this material?