# generated using pymatgen
data_NdAl2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34456939
_cell_length_b   4.34456939
_cell_length_c   10.38537594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl2PtAu
_chemical_formula_sum   'Nd2 Al4 Pt2 Au2'
_cell_volume   196.02691157
_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  0.25823661  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.74176339  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  0.86387225  1.0
  Al  Al5  1  0.50000000  0.00000000  0.13612775  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.62837479  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.37162521  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.00000000  1.0