# generated using pymatgen
data_Nb2Pd3Ru2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01427037
_cell_length_b   3.97341439
_cell_length_c   7.77747246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Pd3Ru2Au
_chemical_formula_sum   'Nb2 Pd3 Ru2 Au1'
_cell_volume   124.05348285
_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  0.00000000  0.00000000  0.22386818  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.77613182  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.24519168  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.75480832  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.00000000  0.50000000  1.0