# generated using pymatgen
data_Nd2Al6PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30187722
_cell_length_b   4.30187722
_cell_length_c   10.79160025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al6PtAu
_chemical_formula_sum   'Nd2 Al6 Pt1 Au1'
_cell_volume   199.71094698
_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  0.00000000  0.98212452  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.49025617  1.0
  Al  Al2  1  0.00000000  0.50000000  0.24848335  1.0
  Al  Al3  1  0.50000000  0.00000000  0.74196601  1.0
  Al  Al4  1  0.50000000  0.00000000  0.24848335  1.0
  Al  Al5  1  0.00000000  0.50000000  0.74196601  1.0
  Al  Al6  1  0.00000000  0.00000000  0.40265115  1.0
  Al  Al7  1  0.50000000  0.50000000  0.89344500  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.62778942  1.0
  Au  Au9  1  0.50000000  0.50000000  0.12283803  1.0