# generated using pymatgen
data_NdPd2PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39694552
_cell_length_b   5.39740605
_cell_length_c   5.39694513
_cell_angle_alpha   119.98239939
_cell_angle_beta   120.05150792
_cell_angle_gamma   89.96819962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPd2PtAu2
_chemical_formula_sum   'Nd1 Pd2 Pt1 Au2'
_cell_volume   111.13832373
_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  0.99981666  0.00222912  0.00241247  1.0
  Pd  Pd1  1  0.62525262  0.37657294  0.24903402  1.0
  Pd  Pd2  1  0.12753892  0.37657294  0.75132032  1.0
  Pt  Pt3  1  0.62503679  0.37500236  0.74996657  1.0
  Au  Au4  1  0.62577531  0.87446239  0.24868708  1.0
  Au  Au5  1  0.24658070  0.74515924  0.49857954  1.0