# generated using pymatgen
data_Pd5PbAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18071531
_cell_length_b   8.18071479
_cell_length_c   8.18071701
_cell_angle_alpha   150.49398829
_cell_angle_beta   150.49398570
_cell_angle_gamma   42.21676454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd5PbAu2
_chemical_formula_sum   'Pd5 Pb1 Au2'
_cell_volume   132.48476141
_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
  Pd  Pd1  1  0.87430036  0.37430036  0.50000000  1.0
  Pd  Pd2  1  0.37430036  0.87430036  0.50000000  1.0
  Pd  Pd3  1  0.12569964  0.62569964  0.50000000  1.0
  Pd  Pd4  1  0.62569964  0.12569964  0.50000000  1.0
  Pb  Pb5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.74841283  0.74841283  1.00000000  1.0
  Au  Au7  1  0.25158717  0.25158717  0.00000000  1.0