# generated using pymatgen
data_Ni(RhS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64967677
_cell_length_b   5.64389605
_cell_length_c   5.69247953
_cell_angle_alpha   90.49401105
_cell_angle_beta   90.75997911
_cell_angle_gamma   90.12086739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(RhS4)2
_chemical_formula_sum   'Ni1 Rh2 S8'
_cell_volume   181.48831271
_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
  Ni  Ni0  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh1  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh2  1  0.00000000  0.50000000  0.50000000  1.0
  S  S3  1  0.39540707  0.89505859  0.10330903  1.0
  S  S4  1  0.89482861  0.60325187  0.10551577  1.0
  S  S5  1  0.38926599  0.38968599  0.39363525  1.0
  S  S6  1  0.89263100  0.10444157  0.39389551  1.0
  S  S7  1  0.10737000  0.89555943  0.60610549  1.0
  S  S8  1  0.61073501  0.61031501  0.60636575  1.0
  S  S9  1  0.10517239  0.39674813  0.89448423  1.0
  S  S10  1  0.60459393  0.10494141  0.89669097  1.0