# generated using pymatgen
data_NbPdAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06161819
_cell_length_b   5.06169320
_cell_length_c   4.99511804
_cell_angle_alpha   98.80995371
_cell_angle_beta   98.84744097
_cell_angle_gamma   134.19919932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbPdAu3
_chemical_formula_sum   'Nb1 Pd1 Au3'
_cell_volume   84.31103337
_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
  Nb  Nb0  1  0.99712908  0.00427092  0.00142570  1.0
  Pd  Pd1  1  0.60858755  0.78971654  0.39823649  1.0
  Au  Au2  1  0.39169941  0.20396570  0.59570371  1.0
  Au  Au3  1  0.20346501  0.60612361  0.80946122  1.0
  Au  Au4  1  0.79912095  0.39592423  0.19517188  1.0