# generated using pymatgen
data_Nd2Al4Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30121192
_cell_length_b   4.30121192
_cell_length_c   10.41276926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al4Pt3Au
_chemical_formula_sum   'Nd2 Al4 Pt3 Au1'
_cell_volume   192.64064656
_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  0.00000000  0.50000000  0.25538879  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.74461121  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  0.86744953  1.0
  Al  Al5  1  0.50000000  0.00000000  0.13255047  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.63016383  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.36983617  1.0
  Au  Au9  1  0.50000000  0.50000000  0.00000000  1.0