<|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_CoHCO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22
_cell_length_b   10.22
_cell_length_c   6.2
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   120.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoHCO4
_chemical_formula_sum   'Co6 H6 C6 O24'
_cell_volume   560.93
_cell_formula_units_Z   6
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
  Co  Co0  1  0.56  0.43  0.0  1.0
  Co  Co1  1  0.56  0.43  0.1  1.0
  Co  Co2  1  0.11  0.0  0.0  1.0
  Co  Co3  1  0.11  0.0  0.1  1.0
  Co  Co4  1  0.44  0.43  0.0  1.0
  Co  Co5  1  0.44  0.43  0.1  1.0
  H  H6  1  0.24  0.98  0.55  1.0
  H  H7  1  0.44  0.19  0.55  1.0
  H  H8  1  0.65  0.68  0.55  1.0
  H  H9  1  0.46  0.17  0.65  1.0
  H  H10  1  0.67  0.66  0.65  1.0
  H  H11  1  0.87  0.87  0.65  1.0
  C  C12  1  0.94  0.97  0.65  1.0
  C  C13  1  0.45  0.79  0.65  1.0
  C  C14  1  0.95  0.09  0.65  1.0
  C  C15  1  0.16  0.76  0.55  1.0
  C  C16  1  0.66  0.07  0.55  1.0
  C  C17  1  0.18  0.88  0.55  1.0
  O  O18  1  0.34  0.94  0.8  1.0
  O  O19  1  0.34  0.94  0.5  1.0
  O  O20  1  0.22  0.06  0.65  1.0
  O  O21  1  0.33  0.61  0.55  1.0
  O  O22  1  0.73  0.86  0.65  1.0
  O  O23  1  0.57  0.17  0.55  1.0
  O  O24  1  0.77  0.28  0.8  1.0
  O  O25  1  0.77  0.28  0.5  1.0
  O  O26  1  0.22  0.63  0.5  1.0
  O  O27  1  0.22  0.63  0.8  1.0
  O  O28  1  0.44  0.08  0.55  1.0
  O  O29  1  0.38  0.94  0.65  1.0
  O  O30  1  0.73  0.92  0.55  1.0
  O  O31  1  0.67  0.77  0.65  1.0
  O  O32  1  0.89  0.23  0.4  1.0
  O  O33  1  0.89  0.23  0.7  1.0
  O  O34  1  0.34  0.57  0.7  1.0
  O  O35  1  0.34  0.57  0.4  1.0
  O  O36  1  0.54  0.68  0.65  1.0
  O  O37  1  0.38  0.99  0.55  1.0
  O  O38  1  0.79  0.25  0.65  1.0
  O  O39  1  0.89  0.8  0.55  1.0
  O  O40  1  0.78  0.91  0.7  1.0
  O  O41  1  0.78  0.91  0.4  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_CoHCO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22
_cell_length_b   10.22
_cell_length_c   6.2
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   120.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoHCO4
_chemical_formula_sum   'Co6 H6 C6 O24'
_cell_volume   560.93
_cell_formula_units_Z   6
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
  Co  Co0  1  0.56  0.43  0.0  1.0
  Co  Co1  1  0.56  0.43  0.1  1.0
  Co  Co2  1  0.11  0.0  0.0  1.0
  Co  Co3  1  0.11  0.0  0.1  1.0
  Co  Co4  1  0.44  0.43  0.0  1.0
  Co  Co5  1  0.44  0.43  0.1  1.0
  H  H6  1  0.24  0.98  0.55  1.0
  H  H7  1  0.44  0.19  0.55  1.0
  H  H8  1  0.65  0.68  0.55  1.0
  H  H9  1  0.46  0.17  0.65  1.0
  H  H10  1  0.67  0.66  0.65  1.0
  H  H11  1  0.87  0.87  0.65  1.0
  C  C12  1  0.94  0.97  0.65  1.0
  C  C13  1  0.45  0.79  0.65  1.0
  C  C14  1  0.95  0.09  0.65  1.0
  C  C15  1  0.16  0.76  0.55  1.0
  C  C16  1  0.66  0.07  0.55  1.0
  C  C17  1  0.18  0.88  0.55  1.0
  O  O18  1  0.34  0.94  0.8  1.0
  O  O19  1  0.34  0.94  0.5  1.0
  O  O20  1  0.22  0.06  0.65  1.0
  O  O21  1  0.33  0.61  0.55  1.0
  O  O22  1  0.73  0.86  0.65  1.0
  O  O23  1  0.57  0.17  0.55  1.0
  O  O24  1  0.77  0.28  0.8  1.0
  O  O25  1  0.77  0.28  0.5  1.0
  O  O26  1  0.22  0.63  0.5  1.0
  O  O27  1  0.22  0.63  0.8  1.0
  O  O28  1  0.44  0.08  0.55  1.0
  O  O29  1  0.38  0.94  0.65  1.0
  O  O30  1  0.73  0.92  0.55  1.0
  O  O31  1  0.67  0.77  0.65  1.0
  O  O32  1  0.89  0.23  0.4  1.0
  O  O33  1  0.89  0.23  0.7  1.0
  O  O34  1  0.34  0.57  0.7  1.0
  O  O35  1  0.34  0.57  0.4  1.0
  O  O36  1  0.54  0.68  0.65  1.0
  O  O37  1  0.38  0.99  0.55  1.0
  O  O38  1  0.79  0.25  0.65  1.0
  O  O39  1  0.89  0.8  0.55  1.0
  O  O40  1  0.78  0.91  0.7  1.0
  O  O41  1  0.78  0.91  0.4  1.0

What is the crystal system of this material?