# generated using pymatgen
data_Na2PdAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46103564
_cell_length_b   5.54061321
_cell_length_c   5.54061344
_cell_angle_alpha   60.00000445
_cell_angle_beta   59.51678825
_cell_angle_gamma   59.51678845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2PdAu3
_chemical_formula_sum   'Na2 Pd1 Au3'
_cell_volume   117.66974728
_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
  Na  Na0  1  0.74747478  0.75084207  0.75084207  1.0
  Na  Na1  1  0.50252522  0.49915793  0.49915793  1.0
  Pd  Pd2  1  0.62500000  0.12500000  0.12500000  1.0
  Au  Au3  1  0.12500000  0.62500000  0.12500000  1.0
  Au  Au4  1  0.12500000  0.12500000  0.62500000  1.0
  Au  Au5  1  0.12500000  0.12500000  0.12500000  1.0