<|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_KIn(PSe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75
_cell_length_b   6.62
_cell_length_c   23.4
_cell_angle_alpha   90.0
_cell_angle_beta   100.85
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KIn(PSe3)2
_chemical_formula_sum   'K4 In4 P8 Se24'
_cell_volume   1178.35
_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
  K  K0  1  0.29  0.39  0.47  1.0
  K  K1  1  0.05  0.23  0.51  1.0
  K  K2  1  0.26  0.08  0.02  1.0
  K  K3  1  0.09  0.53  0.95  1.0
  In  In4  1  0.5  0.66  0.06  1.0
  In  In5  1  0.84  0.96  0.92  1.0
  In  In6  1  0.04  0.97  0.43  1.0
  In  In7  1  0.3  0.65  0.55  1.0
  P  P8  1  0.16  0.0  0.04  1.0
  P  P9  1  0.19  0.61  0.93  1.0
  P  P10  1  0.39  0.7  0.45  1.0
  P  P11  1  0.95  0.92  0.53  1.0
  P  P12  1  0.24  0.95  0.11  1.0
  P  P13  1  0.11  0.67  0.87  1.0
  P  P14  1  0.31  0.64  0.38  1.0
  P  P15  1  0.04  0.98  0.59  1.0
  Se  Se16  1  0.7  0.76  0.65  1.0
  Se  Se17  1  0.65  0.86  0.33  1.0
  Se  Se18  1  0.85  0.45  0.84  1.0
  Se  Se19  1  0.5  0.17  0.14  1.0
  Se  Se20  1  0.96  0.75  0.95  1.0
  Se  Se21  1  0.38  0.87  0.03  1.0
  Se  Se22  1  0.59  0.06  0.54  1.0
  Se  Se23  1  0.76  0.56  0.44  1.0
  Se  Se24  1  0.93  0.89  0.12  1.0
  Se  Se25  1  0.42  0.72  0.86  1.0
  Se  Se26  1  0.62  0.58  0.37  1.0
  Se  Se27  1  0.73  0.03  0.61  1.0
  Se  Se28  1  0.17  0.14  0.89  1.0
  Se  Se29  1  0.17  0.48  0.09  1.0
  Se  Se30  1  0.37  0.83  0.6  1.0
  Se  Se31  1  0.97  0.79  0.37  1.0
  Se  Se32  1  0.62  0.87  0.37  1.0
  Se  Se33  1  0.72  0.75  0.6  1.0
  Se  Se34  1  0.92  0.18  0.12  1.0
  Se  Se35  1  0.42  0.44  0.86  1.0
  Se  Se36  1  0.59  0.85  0.37  1.0
  Se  Se37  1  0.76  0.76  0.6  1.0
  Se  Se38  1  0.96  0.54  0.11  1.0
  Se  Se39  1  0.38  0.07  0.86  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_KIn(PSe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75
_cell_length_b   6.62
_cell_length_c   23.4
_cell_angle_alpha   90.0
_cell_angle_beta   100.85
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KIn(PSe3)2
_chemical_formula_sum   'K4 In4 P8 Se24'
_cell_volume   1178.35
_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
  K  K0  1  0.29  0.39  0.47  1.0
  K  K1  1  0.05  0.23  0.51  1.0
  K  K2  1  0.26  0.08  0.02  1.0
  K  K3  1  0.09  0.53  0.95  1.0
  In  In4  1  0.5  0.66  0.06  1.0
  In  In5  1  0.84  0.96  0.92  1.0
  In  In6  1  0.04  0.97  0.43  1.0
  In  In7  1  0.3  0.65  0.55  1.0
  P  P8  1  0.16  0.0  0.04  1.0
  P  P9  1  0.19  0.61  0.93  1.0
  P  P10  1  0.39  0.7  0.45  1.0
  P  P11  1  0.95  0.92  0.53  1.0
  P  P12  1  0.24  0.95  0.11  1.0
  P  P13  1  0.11  0.67  0.87  1.0
  P  P14  1  0.31  0.64  0.38  1.0
  P  P15  1  0.04  0.98  0.59  1.0
  Se  Se16  1  0.7  0.76  0.65  1.0
  Se  Se17  1  0.65  0.86  0.33  1.0
  Se  Se18  1  0.85  0.45  0.84  1.0
  Se  Se19  1  0.5  0.17  0.14  1.0
  Se  Se20  1  0.96  0.75  0.95  1.0
  Se  Se21  1  0.38  0.87  0.03  1.0
  Se  Se22  1  0.59  0.06  0.54  1.0
  Se  Se23  1  0.76  0.56  0.44  1.0
  Se  Se24  1  0.93  0.89  0.12  1.0
  Se  Se25  1  0.42  0.72  0.86  1.0
  Se  Se26  1  0.62  0.58  0.37  1.0
  Se  Se27  1  0.73  0.03  0.61  1.0
  Se  Se28  1  0.17  0.14  0.89  1.0
  Se  Se29  1  0.17  0.48  0.09  1.0
  Se  Se30  1  0.37  0.83  0.6  1.0
  Se  Se31  1  0.97  0.79  0.37  1.0
  Se  Se32  1  0.62  0.87  0.37  1.0
  Se  Se33  1  0.72  0.75  0.6  1.0
  Se  Se34  1  0.92  0.18  0.12  1.0
  Se  Se35  1  0.42  0.44  0.86  1.0
  Se  Se36  1  0.59  0.85  0.37  1.0
  Se  Se37  1  0.76  0.76  0.6  1.0
  Se  Se38  1  0.96  0.54  0.11  1.0
  Se  Se39  1  0.38  0.07  0.86  1.0

What is the crystal system of this material?