<|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_Li6CoNiP2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99
_cell_length_b   6.43
_cell_length_c   8.42
_cell_angle_alpha   90.0
_cell_angle_beta   95.78
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6CoNiP2(CO7)2
_chemical_formula_sum   'Li6 Co1 Ni1 P2 C2 O14'
_cell_volume   269.3
_cell_formula_units_Z   1
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
  Li  Li0  1  0.97  0.0  0.87  1.0
  Li  Li1  1  0.18  0.22  0.51  1.0
  Li  Li2  1  0.44  0.5  0.3  1.0
  Li  Li3  1  0.44  0.94  0.3  1.0
  Li  Li4  1  0.71  0.73  0.09  1.0
  Li  Li5  1  0.71  0.71  0.09  1.0
  Co  Co6  1  0.37  0.0  0.59  1.0
  Ni  Ni7  1  0.75  0.22  0.78  1.0
  P  P8  1  0.0  0.0  0.45  1.0
  P  P9  1  0.15  0.22  0.91  1.0
  C  C10  1  0.54  0.22  0.35  1.0
  C  C11  1  0.6  0.0  0.05  1.0
  O  O12  1  0.26  0.22  0.6  1.0
  O  O13  1  0.98  0.0  0.87  1.0
  O  O14  1  0.34  0.22  0.38  1.0
  O  O15  1  0.83  0.22  0.53  1.0
  O  O16  1  0.56  0.0  0.63  1.0
  O  O17  1  0.6  0.22  0.72  1.0
  O  O18  1  0.34  0.0  0.84  1.0
  O  O19  1  0.78  0.0  0.02  1.0
  O  O20  1  0.16  0.22  0.52  1.0
  O  O21  1  0.87  0.0  0.8  1.0
  O  O22  1  0.56  0.21  0.57  1.0
  O  O23  1  0.56  0.23  0.57  1.0
  O  O24  1  0.58  0.01  0.81  1.0
  O  O25  1  0.58  0.42  0.81  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Li6CoNiP2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99
_cell_length_b   6.43
_cell_length_c   8.42
_cell_angle_alpha   90.0
_cell_angle_beta   95.78
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6CoNiP2(CO7)2
_chemical_formula_sum   'Li6 Co1 Ni1 P2 C2 O14'
_cell_volume   269.3
_cell_formula_units_Z   1
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
  Li  Li0  1  0.97  0.0  0.87  1.0
  Li  Li1  1  0.18  0.22  0.51  1.0
  Li  Li2  1  0.44  0.5  0.3  1.0
  Li  Li3  1  0.44  0.94  0.3  1.0
  Li  Li4  1  0.71  0.73  0.09  1.0
  Li  Li5  1  0.71  0.71  0.09  1.0
  Co  Co6  1  0.37  0.0  0.59  1.0
  Ni  Ni7  1  0.75  0.22  0.78  1.0
  P  P8  1  0.0  0.0  0.45  1.0
  P  P9  1  0.15  0.22  0.91  1.0
  C  C10  1  0.54  0.22  0.35  1.0
  C  C11  1  0.6  0.0  0.05  1.0
  O  O12  1  0.26  0.22  0.6  1.0
  O  O13  1  0.98  0.0  0.87  1.0
  O  O14  1  0.34  0.22  0.38  1.0
  O  O15  1  0.83  0.22  0.53  1.0
  O  O16  1  0.56  0.0  0.63  1.0
  O  O17  1  0.6  0.22  0.72  1.0
  O  O18  1  0.34  0.0  0.84  1.0
  O  O19  1  0.78  0.0  0.02  1.0
  O  O20  1  0.16  0.22  0.52  1.0
  O  O21  1  0.87  0.0  0.8  1.0
  O  O22  1  0.56  0.21  0.57  1.0
  O  O23  1  0.56  0.23  0.57  1.0
  O  O24  1  0.58  0.01  0.81  1.0
  O  O25  1  0.58  0.42  0.81  1.0

What is the crystal system of this material?