# generated using pymatgen
data_Hf4Bi2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32888752
_cell_length_b   8.32888714
_cell_length_c   8.32888782
_cell_angle_alpha   96.28029367
_cell_angle_beta   96.28029348
_cell_angle_gamma   141.37196598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Bi2W
_chemical_formula_sum   'Hf8 Bi4 W2'
_cell_volume   340.38546904
_cell_formula_units_Z   2
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  0.70069714  0.58364192  0.28433905  1.0
  Hf  Hf1  1  0.58364192  0.29930286  0.88294478  1.0
  Hf  Hf2  1  0.08364192  0.20069714  0.28433905  1.0
  Hf  Hf3  1  0.91635808  0.79930286  0.71566095  1.0
  Hf  Hf4  1  0.20069714  0.91635808  0.11705522  1.0
  Hf  Hf5  1  0.79930286  0.08364192  0.88294478  1.0
  Hf  Hf6  1  0.29930286  0.41635808  0.71566095  1.0
  Hf  Hf7  1  0.41635808  0.70069714  0.11705522  1.0
  Bi  Bi8  1  0.14021160  0.64021160  0.78042320  1.0
  Bi  Bi9  1  0.35978840  0.14021160  0.50000000  1.0
  Bi  Bi10  1  0.64021160  0.85978840  0.50000000  1.0
  Bi  Bi11  1  0.85978840  0.35978840  0.21957680  1.0
  W  W12  1  0.25000000  0.25000000  0.00000000  1.0
  W  W13  1  0.75000000  0.75000000  0.00000000  1.0