# generated using pymatgen
data_PrPd2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44592052
_cell_length_b   5.44591998
_cell_length_c   5.44592016
_cell_angle_alpha   120.15548511
_cell_angle_beta   119.22153370
_cell_angle_gamma   90.54225670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPd2Au3
_chemical_formula_sum   'Pr1 Pd2 Au3'
_cell_volume   114.73133572
_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
  Pr  Pr0  1  0.00286693  0.00286693  0.00000000  1.0
  Pd  Pd1  1  0.62425350  0.37513608  0.24911742  1.0
  Pd  Pd2  1  0.12601766  0.37513608  0.75088258  1.0
  Au  Au3  1  0.62378842  0.37454173  0.75075231  1.0
  Au  Au4  1  0.62378842  0.87303612  0.24924769  1.0
  Au  Au5  1  0.24928307  0.74928307  0.50000000  1.0