# generated using pymatgen
data_PdPb8Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93835017
_cell_length_b   6.93835017
_cell_length_c   5.85681650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PdPb8Au
_chemical_formula_sum   'Pd1 Pb8 Au1'
_cell_volume   281.95126414
_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  0.50000100  0.50000100  0.00000000  1.0
  Pb  Pb1  1  0.33748956  0.17522343  0.25147590  1.0
  Pb  Pb2  1  0.82477657  0.33748956  0.25147590  1.0
  Pb  Pb3  1  0.17522343  0.66250944  0.25147590  1.0
  Pb  Pb4  1  0.66250944  0.82477657  0.25147590  1.0
  Pb  Pb5  1  0.66250944  0.17522343  0.74852510  1.0
  Pb  Pb6  1  0.17522343  0.33748956  0.74852510  1.0
  Pb  Pb7  1  0.82477657  0.66250944  0.74852510  1.0
  Pb  Pb8  1  0.33748956  0.82477657  0.74852510  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0