# generated using pymatgen
data_Nd(AlAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38715979
_cell_length_b   4.38715979
_cell_length_c   10.46801187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(AlAu)2
_chemical_formula_sum   'Nd2 Al4 Au4'
_cell_volume   201.47961473
_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  -0.00000000  0.50000000  0.24867813  1.0
  Nd  Nd1  1  0.50000000  -0.00000000  0.75132187  1.0
  Al  Al2  1  -0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al4  1  -0.00000000  0.50000000  0.86877232  1.0
  Al  Al5  1  0.50000000  -0.00000000  0.13122768  1.0
  Au  Au6  1  -0.00000000  0.00000000  -0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  -0.00000000  1.0
  Au  Au8  1  0.00000000  0.50000000  0.62968166  1.0
  Au  Au9  1  0.50000000  0.00000000  0.37031834  1.0