# generated using pymatgen
data_Nd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05934020
_cell_length_b   7.05934020
_cell_length_c   5.36061900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Au
_chemical_formula_sum   'Nd6 Au2'
_cell_volume   231.35228212
_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  0.17683400  0.35366800  0.25000000  1.0
  Nd  Nd1  1  0.64633200  0.82316600  0.25000000  1.0
  Nd  Nd2  1  0.17683400  0.82316600  0.25000000  1.0
  Nd  Nd3  1  0.82316600  0.64633200  0.75000000  1.0
  Nd  Nd4  1  0.35366800  0.17683400  0.75000000  1.0
  Nd  Nd5  1  0.82316600  0.17683400  0.75000000  1.0
  Au  Au6  1  0.33333300  0.66666700  0.75000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.25000000  1.0