# generated using pymatgen
data_CdRh3PbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65609827
_cell_length_b   5.65609847
_cell_length_c   5.65609853
_cell_angle_alpha   60.47413284
_cell_angle_beta   60.47413364
_cell_angle_gamma   60.47412852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdRh3PbS2
_chemical_formula_sum   'Cd1 Rh3 Pb1 S2'
_cell_volume   129.31994300
_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
  Cd  Cd0  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh1  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh2  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh3  1  0.50000000  0.00000000  0.00000000  1.0
  Pb  Pb4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.71805611  0.71805611  0.71805611  1.0
  S  S6  1  0.28194389  0.28194389  0.28194389  1.0