# generated using pymatgen
data_NiIrRhS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69432879
_cell_length_b   5.65342285
_cell_length_c   5.64221598
_cell_angle_alpha   90.04660557
_cell_angle_beta   90.35846178
_cell_angle_gamma   90.81728377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiIrRhS8
_chemical_formula_sum   'Ni1 Ir1 Rh1 S8'
_cell_volume   181.61464033
_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  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir1  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh2  1  0.50000000  0.00000000  0.50000000  1.0
  S  S3  1  0.39296085  0.89151966  0.10457462  1.0
  S  S4  1  0.10435359  0.39450667  0.89494301  1.0
  S  S5  1  0.89455859  0.10507530  0.39696456  1.0
  S  S6  1  0.60703915  0.10848034  0.89542538  1.0
  S  S7  1  0.89564641  0.60549333  0.10505699  1.0
  S  S8  1  0.10544141  0.89492470  0.60303544  1.0
  S  S9  1  0.60658792  0.61131937  0.61169211  1.0
  S  S10  1  0.39341208  0.38868063  0.38830789  1.0