# generated using pymatgen
data_PdAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72616124
_cell_length_b   5.72618563
_cell_length_c   4.76219309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99892122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PdAu3
_chemical_formula_sum   'Pd2 Au6'
_cell_volume   135.22947079
_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  0.66666611  0.33333417  0.25000000  1.0
  Pd  Pd1  1  0.33333617  0.66666911  0.75000000  1.0
  Au  Au2  1  0.83214107  0.16786131  0.75000000  1.0
  Au  Au3  1  0.33573407  0.16786559  0.75000000  1.0
  Au  Au4  1  0.83213640  0.66426729  0.75000000  1.0
  Au  Au5  1  0.16786131  0.83213807  0.25000000  1.0
  Au  Au6  1  0.66426329  0.83213340  0.25000000  1.0
  Au  Au7  1  0.16786559  0.33573707  0.25000000  1.0