# generated using pymatgen
data_NdAl3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29405022
_cell_length_b   4.29405095
_cell_length_c   6.25447723
_cell_angle_alpha   69.92327212
_cell_angle_beta   69.92326918
_cell_angle_gamma   89.99998826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl3Au
_chemical_formula_sum   'Nd1 Al3 Au1'
_cell_volume   100.82378030
_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  0.98653007  0.98653007  0.02693986  1.0
  Al  Al1  1  0.74699027  0.24699027  0.50601846  1.0
  Al  Al2  1  0.24699027  0.74699027  0.50601846  1.0
  Al  Al3  1  0.39670047  0.39670047  0.20660107  1.0
  Au  Au4  1  0.62278892  0.62278892  0.75442016  1.0