# generated using pymatgen
data_Hf9Th8Nb3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33419845
_cell_length_b   7.33419817
_cell_length_c   13.55428736
_cell_angle_alpha   90.06316180
_cell_angle_beta   90.06316490
_cell_angle_gamma   90.00304526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9Th8Nb3Si16
_chemical_formula_sum   'Hf9 Th8 Nb3 Si16'
_cell_volume   729.09053078
_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  0.67267223  0.32732777  0.75000000  1.0
  Hf  Hf1  1  0.15324014  0.99332505  0.37415569  1.0
  Hf  Hf2  1  0.84702658  0.00398909  0.87641096  1.0
  Hf  Hf3  1  0.50658827  0.65623704  0.62293246  1.0
  Hf  Hf4  1  0.34376296  0.49341173  0.87706754  1.0
  Hf  Hf5  1  0.49343979  0.34647130  0.12514722  1.0
  Hf  Hf6  1  0.65352870  0.50656021  0.37485278  1.0
  Hf  Hf7  1  0.99601091  0.15297342  0.62358904  1.0
  Hf  Hf8  1  0.00667495  0.84675986  0.12584431  1.0
  Th  Th9  1  0.99993978  0.34210549  0.21623080  1.0
  Th  Th10  1  0.00151685  0.65887720  0.71595295  1.0
  Th  Th11  1  0.15775393  0.50018364  0.46536429  1.0
  Th  Th12  1  0.49981636  0.84224607  0.03463571  1.0
  Th  Th13  1  0.84286560  0.50137926  0.96714381  1.0
  Th  Th14  1  0.49862074  0.15713440  0.53285619  1.0
  Th  Th15  1  0.34112280  0.99848315  0.78404705  1.0
  Th  Th16  1  0.65789451  0.00006022  0.28376920  1.0
  Nb  Nb17  1  0.17235914  0.17184933  0.00055865  1.0
  Nb  Nb18  1  0.82815067  0.82764086  0.49944135  1.0
  Nb  Nb19  1  0.32794345  0.67205655  0.25000000  1.0
  Si  Si20  1  0.36829701  0.29797377  0.31520646  1.0
  Si  Si21  1  0.63176153  0.70145634  0.81517833  1.0
  Si  Si22  1  0.20223650  0.86771095  0.56497334  1.0
  Si  Si23  1  0.13228905  0.79776350  0.93502666  1.0
  Si  Si24  1  0.79794517  0.13186995  0.06585435  1.0
  Si  Si25  1  0.86813005  0.20205483  0.43414565  1.0
  Si  Si26  1  0.29854366  0.36823847  0.68482167  1.0
  Si  Si27  1  0.70202623  0.63170299  0.18479354  1.0
  Si  Si28  1  0.29061433  0.04720406  0.18542358  1.0
  Si  Si29  1  0.70959220  0.95424347  0.68498362  1.0
  Si  Si30  1  0.45298372  0.79057006  0.43458973  1.0
  Si  Si31  1  0.20942994  0.54701628  0.06541027  1.0
  Si  Si32  1  0.54568039  0.20900861  0.93565551  1.0
  Si  Si33  1  0.79099139  0.45431961  0.56434449  1.0
  Si  Si34  1  0.04575653  0.29040780  0.81501638  1.0
  Si  Si35  1  0.95279594  0.70938567  0.31457642  1.0