# generated using pymatgen
data_Hf4TiGaBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44928156
_cell_length_b   8.26477062
_cell_length_c   8.26477087
_cell_angle_alpha   83.76067366
_cell_angle_beta   70.75131075
_cell_angle_gamma   70.75130950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TiGaBi2
_chemical_formula_sum   'Hf8 Ti2 Ga2 Bi4'
_cell_volume   331.76739268
_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  0.71022040  0.86603680  0.71352241  1.0
  Hf  Hf1  1  0.28977960  0.13396320  0.28647759  1.0
  Hf  Hf2  1  0.78977960  0.28647759  0.13396320  1.0
  Hf  Hf3  1  0.21022040  0.71352241  0.86603680  1.0
  Hf  Hf4  1  0.57625620  0.71352241  0.13396320  1.0
  Hf  Hf5  1  0.42374380  0.28647759  0.86603680  1.0
  Hf  Hf6  1  0.07625620  0.13396320  0.71352241  1.0
  Hf  Hf7  1  0.92374380  0.86603680  0.28647759  1.0
  Ti  Ti8  1  0.75000000  0.50000000  0.50000000  1.0
  Ti  Ti9  1  0.25000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.25000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.75000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.15940396  0.50000000  0.18119308  1.0
  Bi  Bi13  1  0.84059604  0.50000000  0.81880692  1.0
  Bi  Bi14  1  0.34059604  0.81880692  0.50000000  1.0
  Bi  Bi15  1  0.65940396  0.18119308  0.50000000  1.0