# generated using pymatgen
data_Nd(NbAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73545056
_cell_length_b   5.73544904
_cell_length_c   5.73544979
_cell_angle_alpha   102.15637894
_cell_angle_beta   102.15637083
_cell_angle_gamma   125.36890983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(NbAu2)2
_chemical_formula_sum   'Nd1 Nb2 Au4'
_cell_volume   136.69400507
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.25000000  0.75000000  0.50000000  1.0
  Nb  Nb2  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au3  1  0.30498766  0.30498766  0.60997533  1.0
  Au  Au4  1  0.69501234  0.69501234  0.39002467  1.0
  Au  Au5  1  0.69501234  0.30498766  0.00000000  1.0
  Au  Au6  1  0.30498766  0.69501234  1.00000000  1.0