# generated using pymatgen
data_Tb8Hf9Nb3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22422515
_cell_length_b   7.22422515
_cell_length_c   13.27855908
_cell_angle_alpha   90.06971299
_cell_angle_beta   90.06971299
_cell_angle_gamma   90.10471992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Hf9Nb3Si16
_chemical_formula_sum   'Tb8 Hf9 Nb3 Si16'
_cell_volume   692.99823064
_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
  Tb  Tb0  1  0.99875835  0.34413235  0.21466087  1.0
  Tb  Tb1  1  0.00338255  0.65728264  0.71405812  1.0
  Tb  Tb2  1  0.15562908  0.49906047  0.46361818  1.0
  Tb  Tb3  1  0.50093953  0.84437092  0.03638182  1.0
  Tb  Tb4  1  0.84398302  0.50255313  0.96650537  1.0
  Tb  Tb5  1  0.49744687  0.15601698  0.53349463  1.0
  Tb  Tb6  1  0.34271736  0.99661745  0.78594188  1.0
  Tb  Tb7  1  0.65586765  0.00124165  0.28533913  1.0
  Hf  Hf8  1  0.67474275  0.32525725  0.75000000  1.0
  Hf  Hf9  1  0.14744773  0.99268015  0.37407815  1.0
  Hf  Hf10  1  0.85414295  0.00462975  0.87578419  1.0
  Hf  Hf11  1  0.50741579  0.64929437  0.62156546  1.0
  Hf  Hf12  1  0.35070563  0.49258421  0.87843454  1.0
  Hf  Hf13  1  0.49198488  0.35199187  0.12420134  1.0
  Hf  Hf14  1  0.64800813  0.50801512  0.37579866  1.0
  Hf  Hf15  1  0.99537025  0.14585705  0.62421581  1.0
  Hf  Hf16  1  0.00731985  0.85255227  0.12592185  1.0
  Nb  Nb17  1  0.17473794  0.17486556  0.00070889  1.0
  Nb  Nb18  1  0.82513444  0.82526206  0.49929111  1.0
  Nb  Nb19  1  0.32463228  0.67536772  0.25000000  1.0
  Si  Si20  1  0.36207803  0.29635578  0.31581046  1.0
  Si  Si21  1  0.63802420  0.70351413  0.81592592  1.0
  Si  Si22  1  0.20376267  0.86145991  0.56546705  1.0
  Si  Si23  1  0.13854009  0.79623733  0.93453295  1.0
  Si  Si24  1  0.79622808  0.13800206  0.06658646  1.0
  Si  Si25  1  0.86199794  0.20377192  0.43341354  1.0
  Si  Si26  1  0.29648587  0.36197580  0.68407408  1.0
  Si  Si27  1  0.70364422  0.63792197  0.18418954  1.0
  Si  Si28  1  0.29537205  0.05015577  0.18626193  1.0
  Si  Si29  1  0.70471022  0.95015650  0.68506076  1.0
  Si  Si30  1  0.44941543  0.79566707  0.43496031  1.0
  Si  Si31  1  0.20433293  0.55058457  0.06503969  1.0
  Si  Si32  1  0.54897767  0.20362516  0.93677860  1.0
  Si  Si33  1  0.79637484  0.45102233  0.56322140  1.0
  Si  Si34  1  0.04984350  0.29528978  0.81493924  1.0
  Si  Si35  1  0.94984423  0.70462795  0.31373807  1.0