# generated using pymatgen
data_Hf3Ti2Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00626221
_cell_length_b   8.06399142
_cell_length_c   5.47636020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76346312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti2Ga2Bi
_chemical_formula_sum   'Hf6 Ti4 Ga4 Bi2'
_cell_volume   306.92532095
_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  0.21749977  1.00000000  0.25000000  1.0
  Hf  Hf1  1  0.78250023  0.00000000  0.75000000  1.0
  Hf  Hf2  1  0.01894173  0.26596806  0.25000000  1.0
  Hf  Hf3  1  0.98105827  0.73403194  0.75000000  1.0
  Hf  Hf4  1  0.75297367  0.73403194  0.25000000  1.0
  Hf  Hf5  1  0.24702633  0.26596806  0.75000000  1.0
  Ti  Ti6  1  0.32427042  0.64854083  0.00000000  1.0
  Ti  Ti7  1  0.67572958  0.35145917  0.00000000  1.0
  Ti  Ti8  1  0.67572958  0.35145917  0.50000000  1.0
  Ti  Ti9  1  0.32427042  0.64854083  0.50000000  1.0
  Ga  Ga10  1  0.00658848  0.60559999  0.25000000  1.0
  Ga  Ga11  1  0.99341152  0.39440001  0.75000000  1.0
  Ga  Ga12  1  0.40098849  0.39440001  0.25000000  1.0
  Ga  Ga13  1  0.59901151  0.60559999  0.75000000  1.0
  Bi  Bi14  1  0.60862662  1.00000000  0.25000000  1.0
  Bi  Bi15  1  0.39137338  0.00000000  0.75000000  1.0