# generated using pymatgen
data_Cu2Ni3RhS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80862284
_cell_length_b   6.80862269
_cell_length_c   6.80862227
_cell_angle_alpha   59.63161413
_cell_angle_beta   59.63161354
_cell_angle_gamma   59.63161473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2Ni3RhS8
_chemical_formula_sum   'Cu2 Ni3 Rh1 S8'
_cell_volume   221.31550887
_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  0.75079024  0.75079024  0.75079024  1.0
  Cu  Cu1  1  0.49920976  0.49920976  0.49920976  1.0
  Ni  Ni2  1  0.12500000  0.12500000  0.62500000  1.0
  Ni  Ni3  1  0.12500000  0.62500000  0.12500000  1.0
  Ni  Ni4  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh5  1  0.12500000  0.12500000  0.12500000  1.0
  S  S6  1  0.88191245  0.34217461  0.88191245  1.0
  S  S7  1  0.36808755  0.36808755  0.90782539  1.0
  S  S8  1  0.36364854  0.36364854  0.36364854  1.0
  S  S9  1  0.90782539  0.36808755  0.36808755  1.0
  S  S10  1  0.88635146  0.88635146  0.88635146  1.0
  S  S11  1  0.34217461  0.88191245  0.88191245  1.0
  S  S12  1  0.36808755  0.90782539  0.36808755  1.0
  S  S13  1  0.88191245  0.88191245  0.34217461  1.0