<|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_La3P3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52
_cell_length_b   14.42
_cell_length_c   6.34
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3P3Rh2
_chemical_formula_sum   'La12 P12 Rh8'
_cell_volume   686.94
_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
  La  La0  1  0.05  0.95  0.19  1.0
  La  La1  1  0.71  0.47  0.36  1.0
  La  La2  1  0.47  0.74  0.15  1.0
  La  La3  1  0.81  0.67  0.98  1.0
  La  La4  1  0.47  0.47  0.15  1.0
  La  La5  1  0.81  0.95  0.98  1.0
  La  La6  1  0.05  0.67  0.19  1.0
  La  La7  1  0.71  0.74  0.36  1.0
  La  La8  1  0.1  0.81  0.47  1.0
  La  La9  1  0.66  0.6  0.3  1.0
  La  La10  1  0.42  0.6  0.87  1.0
  La  La11  1  0.86  0.81  0.03  1.0
  P  P12  1  0.29  0.65  0.8  1.0
  P  P13  1  0.47  0.76  0.63  1.0
  P  P14  1  0.23  0.45  0.54  1.0
  P  P15  1  0.05  0.97  0.71  1.0
  P  P16  1  0.23  0.76  0.54  1.0
  P  P17  1  0.05  0.65  0.71  1.0
  P  P18  1  0.29  0.97  0.8  1.0
  P  P19  1  0.47  0.45  0.63  1.0
  P  P20  1  0.23  0.81  0.68  1.0
  P  P21  1  0.53  0.6  0.85  1.0
  P  P22  1  0.29  0.6  0.65  1.0
  P  P23  1  0.99  0.81  0.48  1.0
  Rh  Rh24  1  0.63  0.18  0.93  1.0
  Rh  Rh25  1  0.13  0.24  0.76  1.0
  Rh  Rh26  1  0.89  0.97  0.4  1.0
  Rh  Rh27  1  0.39  0.44  0.57  1.0
  Rh  Rh28  1  0.89  0.24  0.4  1.0
  Rh  Rh29  1  0.39  0.18  0.57  1.0
  Rh  Rh30  1  0.63  0.44  0.93  1.0
  Rh  Rh31  1  0.13  0.97  0.76  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_La3P3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52
_cell_length_b   14.42
_cell_length_c   6.34
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3P3Rh2
_chemical_formula_sum   'La12 P12 Rh8'
_cell_volume   686.94
_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
  La  La0  1  0.05  0.95  0.19  1.0
  La  La1  1  0.71  0.47  0.36  1.0
  La  La2  1  0.47  0.74  0.15  1.0
  La  La3  1  0.81  0.67  0.98  1.0
  La  La4  1  0.47  0.47  0.15  1.0
  La  La5  1  0.81  0.95  0.98  1.0
  La  La6  1  0.05  0.67  0.19  1.0
  La  La7  1  0.71  0.74  0.36  1.0
  La  La8  1  0.1  0.81  0.47  1.0
  La  La9  1  0.66  0.6  0.3  1.0
  La  La10  1  0.42  0.6  0.87  1.0
  La  La11  1  0.86  0.81  0.03  1.0
  P  P12  1  0.29  0.65  0.8  1.0
  P  P13  1  0.47  0.76  0.63  1.0
  P  P14  1  0.23  0.45  0.54  1.0
  P  P15  1  0.05  0.97  0.71  1.0
  P  P16  1  0.23  0.76  0.54  1.0
  P  P17  1  0.05  0.65  0.71  1.0
  P  P18  1  0.29  0.97  0.8  1.0
  P  P19  1  0.47  0.45  0.63  1.0
  P  P20  1  0.23  0.81  0.68  1.0
  P  P21  1  0.53  0.6  0.85  1.0
  P  P22  1  0.29  0.6  0.65  1.0
  P  P23  1  0.99  0.81  0.48  1.0
  Rh  Rh24  1  0.63  0.18  0.93  1.0
  Rh  Rh25  1  0.13  0.24  0.76  1.0
  Rh  Rh26  1  0.89  0.97  0.4  1.0
  Rh  Rh27  1  0.39  0.44  0.57  1.0
  Rh  Rh28  1  0.89  0.24  0.4  1.0
  Rh  Rh29  1  0.39  0.18  0.57  1.0
  Rh  Rh30  1  0.63  0.44  0.93  1.0
  Rh  Rh31  1  0.13  0.97  0.76  1.0

What is the crystal system of this material?