# generated using pymatgen
data_NbPd5Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38883001
_cell_length_b   8.38882978
_cell_length_c   8.38883186
_cell_angle_alpha   152.33686609
_cell_angle_beta   152.33686415
_cell_angle_gamma   39.52156938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbPd5Au2
_chemical_formula_sum   'Nb1 Pd5 Au2'
_cell_volume   127.01364111
_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  0.00000000  1.0
  Pd  Pd1  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd2  1  0.88162227  0.38162227  0.50000000  1.0
  Pd  Pd3  1  0.38162227  0.88162227  0.50000000  1.0
  Pd  Pd4  1  0.11837773  0.61837773  0.50000000  1.0
  Pd  Pd5  1  0.61837773  0.11837773  0.50000000  1.0
  Au  Au6  1  0.74624554  0.74624554  1.00000000  1.0
  Au  Au7  1  0.25375446  0.25375446  0.00000000  1.0