# generated using pymatgen
data_Cu3RhS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75913169
_cell_length_b   5.75913152
_cell_length_c   5.75913225
_cell_angle_alpha   89.36014645
_cell_angle_beta   89.36015497
_cell_angle_gamma   89.36015399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3RhS8
_chemical_formula_sum   'Cu3 Rh1 S8'
_cell_volume   190.98110784
_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  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.00000000  1.0
  S  S4  1  0.89922082  0.10114100  0.60850385  1.0
  S  S5  1  0.10114100  0.60850385  0.89922082  1.0
  S  S6  1  0.60850385  0.89922082  0.10114100  1.0
  S  S7  1  0.39956910  0.39956910  0.39956910  1.0
  S  S8  1  0.10077918  0.89885900  0.39149615  1.0
  S  S9  1  0.89885900  0.39149615  0.10077918  1.0
  S  S10  1  0.39149615  0.10077918  0.89885900  1.0
  S  S11  1  0.60043090  0.60043090  0.60043090  1.0