# generated using pymatgen
data_PdPb4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82734445
_cell_length_b   5.82734445
_cell_length_c   5.86384452
_cell_angle_alpha   104.61642251
_cell_angle_beta   104.61642251
_cell_angle_gamma   119.48168841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PdPb4Au
_chemical_formula_sum   'Pd1 Pb4 Au1'
_cell_volume   150.03927372
_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
  Pd  Pd0  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb1  1  0.91078782  0.41078782  0.82157664  1.0
  Pb  Pb2  1  0.58921218  0.08921218  0.17842336  1.0
  Pb  Pb3  1  0.08805400  0.91194600  0.50000000  1.0
  Pb  Pb4  1  0.41194600  0.58805400  0.50000000  1.0
  Au  Au5  1  0.00000000  0.00000000  0.00000000  1.0