# generated using pymatgen
data_Hf(Ti5Bi6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29458699
_cell_length_b   10.29458699
_cell_length_c   7.43917086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf(Ti5Bi6)3
_chemical_formula_sum   'Hf1 Ti15 Bi18'
_cell_volume   788.39232632
_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  0.25000000  0.25000000  0.08148369  1.0
  Ti  Ti1  1  0.00062227  0.00062227  0.00021013  1.0
  Ti  Ti2  1  0.49937773  0.00062227  0.00021013  1.0
  Ti  Ti3  1  0.00062227  0.49937773  0.00021013  1.0
  Ti  Ti4  1  0.49937773  0.49937773  0.00021013  1.0
  Ti  Ti5  1  0.60685337  0.25000000  0.15033606  1.0
  Ti  Ti6  1  0.89314663  0.25000000  0.15033606  1.0
  Ti  Ti7  1  0.25000000  0.60685337  0.15033606  1.0
  Ti  Ti8  1  0.25000000  0.89314663  0.15033606  1.0
  Ti  Ti9  1  0.75000000  0.75000000  0.42376645  1.0
  Ti  Ti10  1  0.25000000  0.25000000  0.57187666  1.0
  Ti  Ti11  1  0.75000000  0.10841451  0.84956882  1.0
  Ti  Ti12  1  0.75000000  0.39158549  0.84956882  1.0
  Ti  Ti13  1  0.10841451  0.75000000  0.84956882  1.0
  Ti  Ti14  1  0.39158549  0.75000000  0.84956882  1.0
  Ti  Ti15  1  0.75000000  0.75000000  0.92164866  1.0
  Bi  Bi16  1  0.75000000  0.51328457  0.18992064  1.0
  Bi  Bi17  1  0.51328457  0.75000000  0.18992064  1.0
  Bi  Bi18  1  0.98671543  0.75000000  0.18992064  1.0
  Bi  Bi19  1  0.75000000  0.98671543  0.18992064  1.0
  Bi  Bi20  1  0.08281323  0.08281323  0.34956301  1.0
  Bi  Bi21  1  0.41718677  0.08281323  0.34956301  1.0
  Bi  Bi22  1  0.08281323  0.41718677  0.34956301  1.0
  Bi  Bi23  1  0.41718677  0.41718677  0.34956301  1.0
  Bi  Bi24  1  0.75000000  0.25000000  0.49794904  1.0
  Bi  Bi25  1  0.25000000  0.75000000  0.49794904  1.0
  Bi  Bi26  1  0.58601663  0.58601663  0.65510954  1.0
  Bi  Bi27  1  0.91398337  0.58601663  0.65510954  1.0
  Bi  Bi28  1  0.58601663  0.91398337  0.65510954  1.0
  Bi  Bi29  1  0.91398337  0.91398337  0.65510954  1.0
  Bi  Bi30  1  0.25000000  0.01158410  0.80662266  1.0
  Bi  Bi31  1  0.01158410  0.25000000  0.80662266  1.0
  Bi  Bi32  1  0.48841690  0.25000000  0.80662266  1.0
  Bi  Bi33  1  0.25000000  0.48841690  0.80662266  1.0