# generated using pymatgen
data_HfScAu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09213896
_cell_length_b   5.09213909
_cell_length_c   9.32897148
_cell_angle_alpha   89.92664007
_cell_angle_beta   89.92663893
_cell_angle_gamma   47.12385866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfScAu8
_chemical_formula_sum   'Hf1 Sc1 Au8'
_cell_volume   177.26985538
_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
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au2  1  0.69898210  0.69898210  0.90374537  1.0
  Au  Au3  1  0.20051696  0.20051696  0.40358675  1.0
  Au  Au4  1  0.79948304  0.79948304  0.59641325  1.0
  Au  Au5  1  0.30101790  0.30101790  0.09625463  1.0
  Au  Au6  1  0.40273636  0.40273636  0.80037539  1.0
  Au  Au7  1  0.90545366  0.90545366  0.30131307  1.0
  Au  Au8  1  0.09454634  0.09454634  0.69868693  1.0
  Au  Au9  1  0.59726364  0.59726364  0.19962461  1.0