# generated using pymatgen
data_NdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88332701
_cell_length_b   4.74706248
_cell_length_c   5.98075549
_cell_angle_alpha   90.00000000
_cell_angle_beta   71.05550929
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAu
_chemical_formula_sum   'Nd2 Au2'
_cell_volume   104.27967606
_cell_formula_units_Z   2
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  0.13662680  0.75000000  0.72674539  1.0
  Nd  Nd1  1  0.86337320  0.25000000  0.27325461  1.0
  Au  Au2  1  0.41285879  0.75000000  0.17428243  1.0
  Au  Au3  1  0.58714121  0.25000000  0.82571757  1.0