# generated using pymatgen
data_Ni(RhS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88408757
_cell_length_b   6.88408757
_cell_length_c   6.88408757
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(RhS2)2
_chemical_formula_sum   'Ni2 Rh4 S8'
_cell_volume   230.68755174
_cell_formula_units_Z   2
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
  Ni  Ni0  1  0.37500000  0.37500000  0.37500000  1.0
  Ni  Ni1  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh2  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.00000000  1.0
  S  S6  1  0.24464800  0.24464800  0.76605500  1.0
  S  S7  1  0.24464800  0.76605500  0.24464800  1.0
  S  S8  1  0.76605500  0.24464800  0.24464800  1.0
  S  S9  1  0.24464800  0.24464800  0.24464800  1.0
  S  S10  1  0.75535200  0.75535200  0.23394500  1.0
  S  S11  1  0.75535200  0.23394500  0.75535200  1.0
  S  S12  1  0.23394500  0.75535200  0.75535200  1.0
  S  S13  1  0.75535200  0.75535200  0.75535200  1.0