# generated using pymatgen
data_Hf3Al3PdAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70944868
_cell_length_b   6.70944886
_cell_length_c   4.09385332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al3PdAu2
_chemical_formula_sum   'Hf3 Al3 Pd1 Au2'
_cell_volume   159.60136306
_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  0.41835651  0.41835651  0.50000000  1.0
  Hf  Hf1  1  0.58164349  0.00000000  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.58164349  0.50000000  1.0
  Al  Al3  1  0.75794475  0.75794475  0.00000000  1.0
  Al  Al4  1  0.24205525  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.24205525  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0