# generated using pymatgen
data_Hf4Ti2Ga5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53292396
_cell_length_b   8.58265843
_cell_length_c   9.15138159
_cell_angle_alpha   89.23853739
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ti2Ga5Bi
_chemical_formula_sum   'Hf8 Ti4 Ga10 Bi2'
_cell_volume   434.53507774
_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  0.75000000  0.47369831  0.62146310  1.0
  Hf  Hf1  1  0.25000000  0.52630169  0.37853690  1.0
  Hf  Hf2  1  0.75000000  0.97286970  0.39839564  1.0
  Hf  Hf3  1  0.25000000  0.02713030  0.60160436  1.0
  Hf  Hf4  1  0.75000000  0.38520342  0.19055733  1.0
  Hf  Hf5  1  0.25000000  0.61479658  0.80944267  1.0
  Hf  Hf6  1  0.75000000  0.85848891  0.79734749  1.0
  Hf  Hf7  1  0.25000000  0.14151109  0.20265251  1.0
  Ti  Ti8  1  0.00011240  0.72988178  0.11159933  1.0
  Ti  Ti9  1  0.50011240  0.27011822  0.88840067  1.0
  Ti  Ti10  1  0.99988760  0.27011822  0.88840067  1.0
  Ti  Ti11  1  0.49988760  0.72988178  0.11159933  1.0
  Ga  Ga12  1  0.00852977  0.74459302  0.56630703  1.0
  Ga  Ga13  1  0.50852977  0.25540698  0.43369297  1.0
  Ga  Ga14  1  0.99147023  0.25540698  0.43369297  1.0
  Ga  Ga15  1  0.49147023  0.74459302  0.56630703  1.0
  Ga  Ga16  1  0.75000000  0.54968438  0.91813138  1.0
  Ga  Ga17  1  0.25000000  0.45031562  0.08186862  1.0
  Ga  Ga18  1  0.75000000  0.14267562  0.66247900  1.0
  Ga  Ga19  1  0.25000000  0.85732438  0.33752100  1.0
  Ga  Ga20  1  0.75000000  0.64402641  0.34882315  1.0
  Ga  Ga21  1  0.25000000  0.35597359  0.65117685  1.0
  Bi  Bi22  1  0.75000000  0.04917932  0.08555582  1.0
  Bi  Bi23  1  0.25000000  0.95082068  0.91444418  1.0