# generated using pymatgen
data_Hf6Ti4Ga5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92850772
_cell_length_b   7.93965591
_cell_length_c   5.46295978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95356314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti4Ga5Bi
_chemical_formula_sum   'Hf6 Ti4 Ga5 Bi1'
_cell_volume   297.95782693
_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  0.22660103  0.00000000  0.25000000  1.0
  Hf  Hf1  1  0.76457325  0.00000000  0.75000000  1.0
  Hf  Hf2  1  0.01516621  0.25733707  0.25000000  1.0
  Hf  Hf3  1  0.99875859  0.75178710  0.75000000  1.0
  Hf  Hf4  1  0.75782914  0.74266293  0.25000000  1.0
  Hf  Hf5  1  0.24697149  0.24821290  0.75000000  1.0
  Ti  Ti6  1  0.32531624  0.65483334  0.99318983  1.0
  Ti  Ti7  1  0.67048390  0.34516666  0.99318983  1.0
  Ti  Ti8  1  0.67048390  0.34516666  0.50681017  1.0
  Ti  Ti9  1  0.32531624  0.65483334  0.50681017  1.0
  Ga  Ga10  1  0.39461818  0.00000000  0.75000000  1.0
  Ga  Ga11  1  0.00419497  0.60258442  0.25000000  1.0
  Ga  Ga12  1  0.99652400  0.39381157  0.75000000  1.0
  Ga  Ga13  1  0.40161055  0.39741558  0.25000000  1.0
  Ga  Ga14  1  0.60271243  0.60618843  0.75000000  1.0
  Bi  Bi15  1  0.59883888  0.00000000  0.25000000  1.0