# generated using pymatgen
data_Nd2Al4PtAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37296097
_cell_length_b   4.37296097
_cell_length_c   10.38658277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al4PtAu3
_chemical_formula_sum   'Nd2 Al4 Pt1 Au3'
_cell_volume   198.62041672
_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  0.25322381  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.74792045  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50572941  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50572941  1.0
  Al  Al4  1  0.00000000  0.50000000  0.86289202  1.0
  Al  Al5  1  0.50000000  0.00000000  0.12990454  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.62705251  1.0
  Au  Au7  1  0.00000000  0.00000000  0.99904850  1.0
  Au  Au8  1  0.50000000  0.50000000  0.99904850  1.0
  Au  Au9  1  0.50000000  0.00000000  0.36944985  1.0