# generated using pymatgen
data_NbNi4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73096737
_cell_length_b   4.73096775
_cell_length_c   4.73096768
_cell_angle_alpha   59.99999368
_cell_angle_beta   59.99999102
_cell_angle_gamma   59.99999668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbNi4Au
_chemical_formula_sum   'Nb1 Ni4 Au1'
_cell_volume   74.87465991
_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
  Ni  Ni1  1  0.62511651  0.62511651  0.12464947  1.0
  Ni  Ni2  1  0.62511651  0.12464947  0.62511651  1.0
  Ni  Ni3  1  0.12464947  0.62511651  0.62511651  1.0
  Ni  Ni4  1  0.62511651  0.62511651  0.62511651  1.0
  Au  Au5  1  0.25000000  0.25000000  0.25000000  1.0