# generated using pymatgen
data_In2Ni(RhS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56810879
_cell_length_b   5.56810929
_cell_length_c   5.61348197
_cell_angle_alpha   58.81675210
_cell_angle_beta   58.81674339
_cell_angle_gamma   61.08646070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Ni(RhS)2
_chemical_formula_sum   'In2 Ni1 Rh2 S2'
_cell_volume   121.73963616
_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
  In  In0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh3  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.00000000  0.50000000  0.00000000  1.0
  S  S5  1  0.72694726  0.72694726  0.70357844  1.0
  S  S6  1  0.27305274  0.27305274  0.29642156  1.0