<|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_P4WC5S3O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94
_cell_length_b   9.0
_cell_length_c   11.57
_cell_angle_alpha   87.16
_cell_angle_beta   82.73
_cell_angle_gamma   81.19
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P4WC5S3O5
_chemical_formula_sum   'P8 W2 C10 S6 O10'
_cell_volume   708.57
_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
  P  P20  1  0.69  0.24  0.96  1.0
  P  P21  1  0.93  0.47  0.41  1.0
  P  P22  1  0.71  0.38  0.57  1.0
  P  P23  1  0.68  0.36  0.66  1.0
  P  P24  1  0.1  0.89  0.81  1.0
  P  P25  1  0.07  0.87  0.9  1.0
  P  P26  1  0.86  0.78  0.06  1.0
  P  P27  1  0.1  0.01  0.52  1.0
  W  W34  1  0.44  0.3  0.51  1.0
  W  W35  1  0.34  0.95  0.96  1.0
  C  C0  1  0.04  0.59  0.48  1.0
  C  C1  1  0.27  0.4  0.36  1.0
  C  C2  1  0.31  0.15  0.43  1.0
  C  C3  1  0.62  0.43  0.52  1.0
  C  C4  1  0.6  0.15  0.72  1.0
  C  C5  1  0.19  0.1  0.76  1.0
  C  C6  1  0.17  0.82  0.95  1.0
  C  C7  1  0.47  0.09  0.05  1.0
  C  C8  1  0.52  0.85  0.12  1.0
  C  C9  1  0.75  0.66  0.99  1.0
  S  S28  1  0.36  0.23  0.77  1.0
  S  S29  1  0.9  0.35  0.88  1.0
  S  S30  1  0.13  0.04  0.12  1.0
  S  S31  1  0.66  0.2  0.35  1.0
  S  S32  1  0.89  0.9  0.59  1.0
  S  S33  1  0.43  0.01  0.71  1.0
  O  O10  1  0.35  0.86  0.27  1.0
  O  O11  1  0.8  0.2  0.35  1.0
  O  O12  1  0.56  0.25  0.5  1.0
  O  O13  1  0.12  0.61  0.65  1.0
  O  O14  1  0.55  0.62  0.85  1.0
  O  O15  1  0.24  0.63  0.63  1.0
  O  O16  1  0.67  0.64  0.83  1.0
  O  O17  1  0.23  1.0  0.97  1.0
  O  O18  1  0.99  0.05  0.13  1.0
  O  O19  1  0.43  0.39  0.21  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_P4WC5S3O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94
_cell_length_b   9.0
_cell_length_c   11.57
_cell_angle_alpha   87.16
_cell_angle_beta   82.73
_cell_angle_gamma   81.19
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P4WC5S3O5
_chemical_formula_sum   'P8 W2 C10 S6 O10'
_cell_volume   708.57
_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
  P  P20  1  0.69  0.24  0.96  1.0
  P  P21  1  0.93  0.47  0.41  1.0
  P  P22  1  0.71  0.38  0.57  1.0
  P  P23  1  0.68  0.36  0.66  1.0
  P  P24  1  0.1  0.89  0.81  1.0
  P  P25  1  0.07  0.87  0.9  1.0
  P  P26  1  0.86  0.78  0.06  1.0
  P  P27  1  0.1  0.01  0.52  1.0
  W  W34  1  0.44  0.3  0.51  1.0
  W  W35  1  0.34  0.95  0.96  1.0
  C  C0  1  0.04  0.59  0.48  1.0
  C  C1  1  0.27  0.4  0.36  1.0
  C  C2  1  0.31  0.15  0.43  1.0
  C  C3  1  0.62  0.43  0.52  1.0
  C  C4  1  0.6  0.15  0.72  1.0
  C  C5  1  0.19  0.1  0.76  1.0
  C  C6  1  0.17  0.82  0.95  1.0
  C  C7  1  0.47  0.09  0.05  1.0
  C  C8  1  0.52  0.85  0.12  1.0
  C  C9  1  0.75  0.66  0.99  1.0
  S  S28  1  0.36  0.23  0.77  1.0
  S  S29  1  0.9  0.35  0.88  1.0
  S  S30  1  0.13  0.04  0.12  1.0
  S  S31  1  0.66  0.2  0.35  1.0
  S  S32  1  0.89  0.9  0.59  1.0
  S  S33  1  0.43  0.01  0.71  1.0
  O  O10  1  0.35  0.86  0.27  1.0
  O  O11  1  0.8  0.2  0.35  1.0
  O  O12  1  0.56  0.25  0.5  1.0
  O  O13  1  0.12  0.61  0.65  1.0
  O  O14  1  0.55  0.62  0.85  1.0
  O  O15  1  0.24  0.63  0.63  1.0
  O  O16  1  0.67  0.64  0.83  1.0
  O  O17  1  0.23  1.0  0.97  1.0
  O  O18  1  0.99  0.05  0.13  1.0
  O  O19  1  0.43  0.39  0.21  1.0

What is the crystal system of this material?