# generated using pymatgen
data_Hf3Pd3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47080557
_cell_length_b   3.47080557
_cell_length_c   11.75272930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Pd3Au2
_chemical_formula_sum   'Hf3 Pd3 Au2'
_cell_volume   141.57915129
_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  0.13881910  1.0
  Hf  Hf1  1  0.50000000  0.50000000  0.50676359  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.85576484  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.24817949  1.0
  Pd  Pd4  1  0.00000000  0.00000000  0.61942129  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.75083979  1.0
  Au  Au6  1  0.50000000  0.50000000  0.99982292  1.0
  Au  Au7  1  0.00000000  0.00000000  0.38038798  1.0