# generated using pymatgen
data_HfAu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06028210
_cell_length_b   5.06028210
_cell_length_c   9.40062687
_cell_angle_alpha   88.11660357
_cell_angle_beta   88.11660357
_cell_angle_gamma   47.58412455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAu9
_chemical_formula_sum   'Hf1 Au9'
_cell_volume   177.59890112
_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
  Au  Au1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Au  Au2  1  0.70165648  0.70165648  0.90131598  1.0
  Au  Au3  1  0.20277093  0.20277093  0.40305157  1.0
  Au  Au4  1  0.79722907  0.79722907  0.59694843  1.0
  Au  Au5  1  0.29834352  0.29834352  0.09868402  1.0
  Au  Au6  1  0.39993494  0.39993494  0.79729078  1.0
  Au  Au7  1  0.90833217  0.90833217  0.30227844  1.0
  Au  Au8  1  0.09166783  0.09166783  0.69772156  1.0
  Au  Au9  1  0.60006506  0.60006506  0.20270922  1.0