# generated using pymatgen
data_In2Ir(RhS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59800852
_cell_length_b   5.58686360
_cell_length_c   5.59800878
_cell_angle_alpha   60.74370831
_cell_angle_beta   60.40205180
_cell_angle_gamma   60.74369220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Ir(RhS)2
_chemical_formula_sum   'In2 Ir1 Rh2 S2'
_cell_volume   125.55760222
_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
  Ir  Ir2  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.00000000  1.0
  S  S5  1  0.71433670  0.71572355  0.71433670  1.0
  S  S6  1  0.28566330  0.28427645  0.28566330  1.0