# generated using pymatgen
data_InRh3PbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72801019
_cell_length_b   5.72801019
_cell_length_c   5.72801027
_cell_angle_alpha   60.18852155
_cell_angle_beta   60.18852155
_cell_angle_gamma   60.18851678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InRh3PbS2
_chemical_formula_sum   'In1 Rh3 Pb1 S2'
_cell_volume   133.45856746
_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
  Rh  Rh1  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh2  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.50000000  0.00000000  0.50000000  1.0
  Pb  Pb4  1  0.50000000  0.50000000  0.50000000  1.0
  S  S5  1  0.78172600  0.78172600  0.78172600  1.0
  S  S6  1  0.21827400  0.21827400  0.21827400  1.0