<|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_Co6SbRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37
_cell_length_b   6.37
_cell_length_c   10.39
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   109.59
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6SbRh
_chemical_formula_sum   'Co24 Sb4 Rh4'
_cell_volume   397.04
_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
  Co  Co0  1  0.67  0.65  0.53  1.0
  Co  Co1  1  0.56  0.73  0.87  1.0
  Co  Co2  1  0.79  0.27  0.87  1.0
  Co  Co3  1  0.67  0.35  0.53  1.0
  Co  Co4  1  0.79  0.73  0.87  1.0
  Co  Co5  1  0.56  0.27  0.87  1.0
  Co  Co6  1  0.67  0.0  0.0  1.0
  Co  Co7  1  0.8  0.34  0.27  1.0
  Co  Co8  1  0.8  0.66  0.27  1.0
  Co  Co9  1  0.67  0.65  0.86  1.0
  Co  Co10  1  0.54  0.66  0.13  1.0
  Co  Co11  1  0.8  0.34  0.13  1.0
  Co  Co12  1  0.67  0.35  0.86  1.0
  Co  Co13  1  0.8  0.66  0.13  1.0
  Co  Co14  1  0.54  0.34  0.13  1.0
  Co  Co15  1  0.67  0.0  0.2  1.0
  Co  Co16  1  0.79  0.27  0.53  1.0
  Co  Co17  1  0.79  0.73  0.53  1.0
  Co  Co18  1  0.0  0.0  0.0  1.0
  Co  Co19  1  0.54  0.34  0.27  1.0
  Co  Co20  1  0.54  0.66  0.27  1.0
  Co  Co21  1  0.0  0.0  0.2  1.0
  Co  Co22  1  0.56  0.27  0.53  1.0
  Co  Co23  1  0.56  0.73  0.53  1.0
  Sb  Sb28  1  0.67  0.58  0.2  1.0
  Sb  Sb29  1  0.67  0.42  0.2  1.0
  Sb  Sb30  1  0.67  0.0  0.58  1.0
  Sb  Sb31  1  0.67  0.0  0.81  1.0
  Rh  Rh24  1  0.67  0.6  0.0  1.0
  Rh  Rh25  1  0.67  0.4  0.0  1.0
  Rh  Rh26  1  0.0  0.0  0.59  1.0
  Rh  Rh27  1  0.0  0.0  0.8  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Co6SbRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37
_cell_length_b   6.37
_cell_length_c   10.39
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   109.59
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6SbRh
_chemical_formula_sum   'Co24 Sb4 Rh4'
_cell_volume   397.04
_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
  Co  Co0  1  0.67  0.65  0.53  1.0
  Co  Co1  1  0.56  0.73  0.87  1.0
  Co  Co2  1  0.79  0.27  0.87  1.0
  Co  Co3  1  0.67  0.35  0.53  1.0
  Co  Co4  1  0.79  0.73  0.87  1.0
  Co  Co5  1  0.56  0.27  0.87  1.0
  Co  Co6  1  0.67  0.0  0.0  1.0
  Co  Co7  1  0.8  0.34  0.27  1.0
  Co  Co8  1  0.8  0.66  0.27  1.0
  Co  Co9  1  0.67  0.65  0.86  1.0
  Co  Co10  1  0.54  0.66  0.13  1.0
  Co  Co11  1  0.8  0.34  0.13  1.0
  Co  Co12  1  0.67  0.35  0.86  1.0
  Co  Co13  1  0.8  0.66  0.13  1.0
  Co  Co14  1  0.54  0.34  0.13  1.0
  Co  Co15  1  0.67  0.0  0.2  1.0
  Co  Co16  1  0.79  0.27  0.53  1.0
  Co  Co17  1  0.79  0.73  0.53  1.0
  Co  Co18  1  0.0  0.0  0.0  1.0
  Co  Co19  1  0.54  0.34  0.27  1.0
  Co  Co20  1  0.54  0.66  0.27  1.0
  Co  Co21  1  0.0  0.0  0.2  1.0
  Co  Co22  1  0.56  0.27  0.53  1.0
  Co  Co23  1  0.56  0.73  0.53  1.0
  Sb  Sb28  1  0.67  0.58  0.2  1.0
  Sb  Sb29  1  0.67  0.42  0.2  1.0
  Sb  Sb30  1  0.67  0.0  0.58  1.0
  Sb  Sb31  1  0.67  0.0  0.81  1.0
  Rh  Rh24  1  0.67  0.6  0.0  1.0
  Rh  Rh25  1  0.67  0.4  0.0  1.0
  Rh  Rh26  1  0.0  0.0  0.59  1.0
  Rh  Rh27  1  0.0  0.0  0.8  1.0

What is the crystal system of this material?