<|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_SrCo3(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56
_cell_length_b   7.81
_cell_length_c   9.61
_cell_angle_alpha   90.0
_cell_angle_beta   111.97
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCo3(P2O7)2
_chemical_formula_sum   'Sr2 Co6 P8 O28'
_cell_volume   526.46
_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
  Sr  Sr0  1  0.98  0.9  0.46  1.0
  Sr  Sr1  1  0.78  0.0  0.0  1.0
  Co  Co2  1  0.2  0.9  0.46  1.0
  Co  Co3  1  0.0  0.0  0.0  1.0
  Co  Co4  1  0.31  0.88  0.25  1.0
  Co  Co5  1  0.45  0.98  0.21  1.0
  Co  Co6  1  0.66  0.93  0.67  1.0
  Co  Co7  1  0.51  0.83  0.7  1.0
  P  P8  1  0.75  0.59  0.73  1.0
  P  P9  1  0.02  0.5  0.73  1.0
  P  P10  1  0.22  0.22  0.19  1.0
  P  P11  1  0.95  0.31  0.19  1.0
  P  P12  1  0.12  0.35  0.12  1.0
  P  P13  1  0.04  0.45  0.26  1.0
  P  P14  1  0.84  0.45  0.8  1.0
  P  P15  1  0.92  0.36  0.66  1.0
  O  O16  1  0.61  0.4  0.21  1.0
  O  O17  1  0.55  0.31  0.16  1.0
  O  O18  1  0.35  0.4  0.7  1.0
  O  O19  1  0.41  0.5  0.75  1.0
  O  O20  1  0.17  0.87  0.46  1.0
  O  O21  1  1.0  0.97  0.91  1.0
  O  O22  1  0.79  0.94  0.46  1.0
  O  O23  1  0.97  0.84  0.0  1.0
  O  O24  1  0.44  0.9  0.33  1.0
  O  O25  1  0.72  0.81  0.04  1.0
  O  O26  1  0.52  0.91  0.58  1.0
  O  O27  1  0.24  0.0  0.88  1.0
  O  O28  1  0.95  0.51  0.01  1.0
  O  O29  1  0.81  0.61  0.45  1.0
  O  O30  1  0.01  0.3  0.91  1.0
  O  O31  1  0.15  0.2  0.47  1.0
  O  O32  1  0.77  0.8  0.67  1.0
  O  O33  1  0.4  0.9  0.71  1.0
  O  O34  1  0.2  0.0  0.25  1.0
  O  O35  1  0.57  0.91  0.21  1.0
  O  O36  1  0.53  0.65  0.21  1.0
  O  O37  1  0.23  0.56  0.25  1.0
  O  O38  1  0.43  0.16  0.71  1.0
  O  O39  1  0.73  0.25  0.66  1.0
  O  O40  1  0.62  0.04  0.19  1.0
  O  O41  1  0.55  0.14  0.18  1.0
  O  O42  1  0.34  0.77  0.72  1.0
  O  O43  1  0.42  0.67  0.73  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_SrCo3(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56
_cell_length_b   7.81
_cell_length_c   9.61
_cell_angle_alpha   90.0
_cell_angle_beta   111.97
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCo3(P2O7)2
_chemical_formula_sum   'Sr2 Co6 P8 O28'
_cell_volume   526.46
_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
  Sr  Sr0  1  0.98  0.9  0.46  1.0
  Sr  Sr1  1  0.78  0.0  0.0  1.0
  Co  Co2  1  0.2  0.9  0.46  1.0
  Co  Co3  1  0.0  0.0  0.0  1.0
  Co  Co4  1  0.31  0.88  0.25  1.0
  Co  Co5  1  0.45  0.98  0.21  1.0
  Co  Co6  1  0.66  0.93  0.67  1.0
  Co  Co7  1  0.51  0.83  0.7  1.0
  P  P8  1  0.75  0.59  0.73  1.0
  P  P9  1  0.02  0.5  0.73  1.0
  P  P10  1  0.22  0.22  0.19  1.0
  P  P11  1  0.95  0.31  0.19  1.0
  P  P12  1  0.12  0.35  0.12  1.0
  P  P13  1  0.04  0.45  0.26  1.0
  P  P14  1  0.84  0.45  0.8  1.0
  P  P15  1  0.92  0.36  0.66  1.0
  O  O16  1  0.61  0.4  0.21  1.0
  O  O17  1  0.55  0.31  0.16  1.0
  O  O18  1  0.35  0.4  0.7  1.0
  O  O19  1  0.41  0.5  0.75  1.0
  O  O20  1  0.17  0.87  0.46  1.0
  O  O21  1  1.0  0.97  0.91  1.0
  O  O22  1  0.79  0.94  0.46  1.0
  O  O23  1  0.97  0.84  0.0  1.0
  O  O24  1  0.44  0.9  0.33  1.0
  O  O25  1  0.72  0.81  0.04  1.0
  O  O26  1  0.52  0.91  0.58  1.0
  O  O27  1  0.24  0.0  0.88  1.0
  O  O28  1  0.95  0.51  0.01  1.0
  O  O29  1  0.81  0.61  0.45  1.0
  O  O30  1  0.01  0.3  0.91  1.0
  O  O31  1  0.15  0.2  0.47  1.0
  O  O32  1  0.77  0.8  0.67  1.0
  O  O33  1  0.4  0.9  0.71  1.0
  O  O34  1  0.2  0.0  0.25  1.0
  O  O35  1  0.57  0.91  0.21  1.0
  O  O36  1  0.53  0.65  0.21  1.0
  O  O37  1  0.23  0.56  0.25  1.0
  O  O38  1  0.43  0.16  0.71  1.0
  O  O39  1  0.73  0.25  0.66  1.0
  O  O40  1  0.62  0.04  0.19  1.0
  O  O41  1  0.55  0.14  0.18  1.0
  O  O42  1  0.34  0.77  0.72  1.0
  O  O43  1  0.42  0.67  0.73  1.0

What is the crystal system of this material?