# generated using pymatgen
data_Hf3Th4Nb3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29084597
_cell_length_b   7.29340730
_cell_length_c   13.48896959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01457819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Th4Nb3Si8
_chemical_formula_sum   'Hf6 Th8 Nb6 Si16'
_cell_volume   717.27740875
_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  0.15449022  0.99499974  0.37488215  1.0
  Hf  Hf1  1  0.84550978  0.00500026  0.87488215  1.0
  Hf  Hf2  1  0.50612104  0.65367167  0.62481807  1.0
  Hf  Hf3  1  0.34361813  0.49361875  0.87554083  1.0
  Hf  Hf4  1  0.49387896  0.34632833  0.12481807  1.0
  Hf  Hf5  1  0.65638187  0.50638125  0.37554083  1.0
  Th  Th6  1  0.00078314  0.34120197  0.21637478  1.0
  Th  Th7  1  0.99921686  0.65879803  0.71637478  1.0
  Th  Th8  1  0.15835047  0.50104614  0.46701968  1.0
  Th  Th9  1  0.50048194  0.84017844  0.03352112  1.0
  Th  Th10  1  0.84164953  0.49895386  0.96701968  1.0
  Th  Th11  1  0.49951806  0.15982156  0.53352112  1.0
  Th  Th12  1  0.33904086  0.99922359  0.78316036  1.0
  Th  Th13  1  0.66095914  0.00077641  0.28316036  1.0
  Nb  Nb14  1  0.16953297  0.16794926  0.00007397  1.0
  Nb  Nb15  1  0.83046703  0.83205074  0.50007397  1.0
  Nb  Nb16  1  0.32803323  0.67311094  0.24915217  1.0
  Nb  Nb17  1  0.67196677  0.32688906  0.74915217  1.0
  Nb  Nb18  1  0.99228804  0.15394315  0.62556315  1.0
  Nb  Nb19  1  0.00771196  0.84605685  0.12556315  1.0
  Si  Si20  1  0.28872684  0.04225937  0.18485044  1.0
  Si  Si21  1  0.71127316  0.95774063  0.68485044  1.0
  Si  Si22  1  0.45430023  0.79173875  0.43491117  1.0
  Si  Si23  1  0.20817401  0.54853393  0.06505542  1.0
  Si  Si24  1  0.54569977  0.20826125  0.93491117  1.0
  Si  Si25  1  0.79182599  0.45146607  0.56505542  1.0
  Si  Si26  1  0.04361385  0.28996343  0.81258457  1.0
  Si  Si27  1  0.95638615  0.71003657  0.31258457  1.0
  Si  Si28  1  0.36934443  0.29849853  0.31545136  1.0
  Si  Si29  1  0.63065557  0.70150147  0.81545136  1.0
  Si  Si30  1  0.19966764  0.87286914  0.56646833  1.0
  Si  Si31  1  0.13009215  0.79764629  0.93700033  1.0
  Si  Si32  1  0.80033236  0.12713086  0.06646833  1.0
  Si  Si33  1  0.86990785  0.20235371  0.43700033  1.0
  Si  Si34  1  0.29270570  0.36874869  0.68357211  1.0
  Si  Si35  1  0.70729430  0.63125131  0.18357211  1.0