# generated using pymatgen
data_HfPd4Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67700319
_cell_length_b   5.67700365
_cell_length_c   4.05158695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.58518923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPd4Au3
_chemical_formula_sum   'Hf1 Pd4 Au3'
_cell_volume   130.44314248
_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
  Hf  Hf0  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd1  1  0.25842836  0.25842836  0.00000000  1.0
  Pd  Pd2  1  0.74157264  0.74157264  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au5  1  0.74951503  0.25048497  0.00000000  1.0
  Au  Au6  1  0.25048497  0.74951503  0.00000000  1.0
  Au  Au7  1  0.00000000  0.00000000  0.50000000  1.0