# generated using pymatgen
data_Nd3(PdAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79959396
_cell_length_b   7.79959408
_cell_length_c   3.75546739
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3(PdAu2)2
_chemical_formula_sum   'Nd3 Pd2 Au4'
_cell_volume   197.85117089
_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  0.99043555  0.61590710  0.00000000  1.0
  Nd  Nd1  1  0.38409290  0.37452945  0.00000000  1.0
  Nd  Nd2  1  0.62547055  0.00956445  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au5  1  0.72492765  0.72219620  0.50000000  1.0
  Au  Au6  1  0.99726756  0.27507235  0.50000000  1.0
  Au  Au7  1  0.27780380  0.00273244  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.50000000  1.0