# generated using pymatgen
data_Co8RhS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00162003
_cell_length_b   7.00162003
_cell_length_c   7.00162003
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co8RhS8
_chemical_formula_sum   'Co8 Rh1 S8'
_cell_volume   242.70605808
_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
  Co  Co0  1  0.62113300  0.12628900  0.12628900  1.0
  Co  Co1  1  0.12628900  0.62113300  0.12628900  1.0
  Co  Co2  1  0.12628900  0.12628900  0.62113300  1.0
  Co  Co3  1  0.12628900  0.12628900  0.12628900  1.0
  Co  Co4  1  0.37886700  0.87371100  0.87371100  1.0
  Co  Co5  1  0.87371100  0.37886700  0.87371100  1.0
  Co  Co6  1  0.87371100  0.87371100  0.37886700  1.0
  Co  Co7  1  0.87371100  0.87371100  0.87371100  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.50000000  1.0
  S  S9  1  0.25000000  0.25000000  0.25000000  1.0
  S  S10  1  0.75000000  0.75000000  0.75000000  1.0
  S  S11  1  0.74417900  0.25582100  0.25582100  1.0
  S  S12  1  0.74417900  0.25582100  0.74417900  1.0
  S  S13  1  0.74417900  0.74417900  0.25582100  1.0
  S  S14  1  0.25582100  0.74417900  0.74417900  1.0
  S  S15  1  0.25582100  0.74417900  0.25582100  1.0
  S  S16  1  0.25582100  0.25582100  0.74417900  1.0