# generated using pymatgen
data_CuIrRhS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75461122
_cell_length_b   5.67391230
_cell_length_c   5.66557407
_cell_angle_alpha   90.18055762
_cell_angle_beta   91.02423271
_cell_angle_gamma   91.70441235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuIrRhS8
_chemical_formula_sum   'Cu1 Ir1 Rh1 S8'
_cell_volume   184.87491970
_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
  Cu  Cu0  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir1  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh2  1  0.50000000  0.00000000  0.50000000  1.0
  S  S3  1  0.39564424  0.88904710  0.10422208  1.0
  S  S4  1  0.10274219  0.39648725  0.89787995  1.0
  S  S5  1  0.89370893  0.09895036  0.39779994  1.0
  S  S6  1  0.60435576  0.11095290  0.89577792  1.0
  S  S7  1  0.89725781  0.60351275  0.10212005  1.0
  S  S8  1  0.10629107  0.90104964  0.60220006  1.0
  S  S9  1  0.59947846  0.61385461  0.61311119  1.0
  S  S10  1  0.40052154  0.38614539  0.38688881  1.0