# generated using pymatgen
data_Hf8Be8InAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27701357
_cell_length_b   6.27701357
_cell_length_c   7.77028621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Be8InAu3
_chemical_formula_sum   'Hf8 Be8 In1 Au3'
_cell_volume   306.15626511
_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  0.16926557  0.17213568  0.00456613  1.0
  Hf  Hf1  1  0.83073443  0.82786432  0.00456613  1.0
  Hf  Hf2  1  0.32786432  0.66926557  0.49543387  1.0
  Hf  Hf3  1  0.67213568  0.33073443  0.49543387  1.0
  Hf  Hf4  1  0.67214952  0.33067197  0.00457894  1.0
  Hf  Hf5  1  0.32785048  0.66932803  0.00457894  1.0
  Hf  Hf6  1  0.83067197  0.82785048  0.49542106  1.0
  Hf  Hf7  1  0.16932803  0.17214952  0.49542106  1.0
  Be  Be8  1  0.37530257  0.37478223  0.24993630  1.0
  Be  Be9  1  0.62469743  0.62521777  0.24993630  1.0
  Be  Be10  1  0.12521777  0.87530257  0.25006370  1.0
  Be  Be11  1  0.87478223  0.12469743  0.25006370  1.0
  Be  Be12  1  0.63152414  0.61452528  0.74999957  1.0
  Be  Be13  1  0.36847586  0.38547472  0.74999957  1.0
  Be  Be14  1  0.11452528  0.86847586  0.75000043  1.0
  Be  Be15  1  0.88547472  0.13152414  0.75000043  1.0
  In  In16  1  0.50000000  0.00000000  0.75000000  1.0
  Au  Au17  1  0.50000000  0.00000000  0.25000000  1.0
  Au  Au18  1  0.00000000  0.50000000  0.25000000  1.0
  Au  Au19  1  0.00000000  0.50000000  0.75000000  1.0