# generated using pymatgen
data_Na4PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81013366
_cell_length_b   5.81013306
_cell_length_c   5.81013364
_cell_angle_alpha   102.96890075
_cell_angle_beta   102.96890415
_cell_angle_gamma   123.44633359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4PdAu
_chemical_formula_sum   'Na4 Pd1 Au1'
_cell_volume   144.12740627
_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  0.92341005  0.42341005  0.84682110  1.0
  Na  Na1  1  0.57658995  0.07658995  0.15317890  1.0
  Na  Na2  1  0.07658995  0.92341005  0.50000000  1.0
  Na  Na3  1  0.42341005  0.57658995  0.50000000  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au5  1  0.00000000  0.00000000  0.00000000  1.0