# generated using pymatgen
data_Pd3(PbS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27632829
_cell_length_b   7.27632881
_cell_length_c   7.27632837
_cell_angle_alpha   109.47122229
_cell_angle_beta   109.47122378
_cell_angle_gamma   109.47120784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd3(PbS)2
_chemical_formula_sum   'Pd6 Pb4 S4'
_cell_volume   296.56168670
_cell_formula_units_Z   2
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
  Pd  Pd0  1  0.75000000  0.97700858  0.22700858  1.0
  Pd  Pd1  1  0.22700858  0.75000000  0.97700858  1.0
  Pd  Pd2  1  0.97700858  0.22700858  0.75000000  1.0
  Pd  Pd3  1  0.25000000  0.52299142  0.27299142  1.0
  Pd  Pd4  1  0.27299142  0.25000000  0.52299142  1.0
  Pd  Pd5  1  0.52299142  0.27299142  0.25000000  1.0
  Pb  Pb6  1  0.00000000  0.51317077  0.50000000  1.0
  Pb  Pb7  1  0.51317077  0.50000000  0.00000000  1.0
  Pb  Pb8  1  0.98682923  0.98682923  0.98682923  1.0
  Pb  Pb9  1  0.50000000  -0.00000000  0.51317077  1.0
  S  S10  1  0.94892049  0.50000000  -0.00000000  1.0
  S  S11  1  0.55107951  0.55107951  0.55107951  1.0
  S  S12  1  0.50000000  0.00000000  0.94892049  1.0
  S  S13  1  -0.00000000  0.94892049  0.50000000  1.0