# generated using pymatgen
data_HfPd5Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29916627
_cell_length_b   8.29916601
_cell_length_c   8.29916782
_cell_angle_alpha   151.68158262
_cell_angle_beta   151.68157889
_cell_angle_gamma   40.47848230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPd5Au2
_chemical_formula_sum   'Hf1 Pd5 Au2'
_cell_volume   128.36858499
_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  0.00000000  1.0
  Pd  Pd1  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd2  1  0.87899256  0.37899256  0.50000000  1.0
  Pd  Pd3  1  0.37899256  0.87899256  0.50000000  1.0
  Pd  Pd4  1  0.12100744  0.62100744  0.50000000  1.0
  Pd  Pd5  1  0.62100744  0.12100744  0.50000000  1.0
  Au  Au6  1  0.74734769  0.74734769  1.00000000  1.0
  Au  Au7  1  0.25265231  0.25265231  0.00000000  1.0