# generated using pymatgen
data_Hf3Pd2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48348891
_cell_length_b   3.48348891
_cell_length_c   11.83797839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Pd2Au3
_chemical_formula_sum   'Hf3 Pd2 Au3'
_cell_volume   143.65025664
_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  0.00000000  0.00000000  0.13904120  1.0
  Hf  Hf1  1  0.50000000  0.50000000  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.86095880  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.24929819  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.75070181  1.0
  Au  Au5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.00000000  0.00000000  0.37772930  1.0
  Au  Au7  1  0.00000000  0.00000000  0.62227070  1.0