# generated using pymatgen
data_Tb8Nb11Si16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04976960
_cell_length_b   7.04976961
_cell_length_c   13.05573893
_cell_angle_alpha   89.97057681
_cell_angle_beta   90.02942211
_cell_angle_gamma   90.00593981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Nb11Si16W
_chemical_formula_sum   'Tb8 Nb11 Si16 W1'
_cell_volume   648.86027739
_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  0.34145559  0.00045690  0.46788117  1.0
  Tb  Tb1  1  0.49968787  0.84015385  0.71650541  1.0
  Tb  Tb2  1  0.50195269  0.15940748  0.21840511  1.0
  Tb  Tb3  1  0.84015385  0.49968787  0.28349459  1.0
  Tb  Tb4  1  0.15940748  0.50195269  0.78159489  1.0
  Tb  Tb5  1  0.65935673  0.99841898  0.96762026  1.0
  Tb  Tb6  1  0.00045690  0.34145559  0.53211883  1.0
  Tb  Tb7  1  0.99841898  0.65935673  0.03237974  1.0
  Nb  Nb8  1  0.32798824  0.32798824  0.00000000  1.0
  Nb  Nb9  1  0.17156325  0.82731438  0.25130604  1.0
  Nb  Nb10  1  0.82731438  0.17156325  0.74869396  1.0
  Nb  Nb11  1  0.15274023  0.00813101  0.87382311  1.0
  Nb  Nb12  1  0.49221772  0.65246073  0.12468565  1.0
  Nb  Nb13  1  0.50910519  0.34746783  0.62299269  1.0
  Nb  Nb14  1  0.65246073  0.49221772  0.87531435  1.0
  Nb  Nb15  1  0.34746783  0.50910519  0.37700731  1.0
  Nb  Nb16  1  0.84737058  0.99195921  0.37440094  1.0
  Nb  Nb17  1  0.00813101  0.15274023  0.12617689  1.0
  Nb  Nb18  1  0.99195921  0.84737058  0.62559906  1.0
  Si  Si19  1  0.20489467  0.13347509  0.68298816  1.0
  Si  Si20  1  0.36642101  0.70474646  0.93323584  1.0
  Si  Si21  1  0.63309641  0.29778480  0.43329246  1.0
  Si  Si22  1  0.70474646  0.36642101  0.06676416  1.0
  Si  Si23  1  0.29778480  0.63309641  0.56670754  1.0
  Si  Si24  1  0.79517197  0.86638899  0.18349434  1.0
  Si  Si25  1  0.13347509  0.20489467  0.31701184  1.0
  Si  Si26  1  0.86638899  0.79517197  0.81650566  1.0
  Si  Si27  1  0.29337554  0.95305940  0.06329168  1.0
  Si  Si28  1  0.54846911  0.79247978  0.31506324  1.0
  Si  Si29  1  0.45330738  0.20630958  0.81270909  1.0
  Si  Si30  1  0.79247978  0.54846911  0.68493676  1.0
  Si  Si31  1  0.20630958  0.45330738  0.18729091  1.0
  Si  Si32  1  0.70685254  0.04359087  0.56197419  1.0
  Si  Si33  1  0.95305940  0.29337554  0.93670832  1.0
  Si  Si34  1  0.04359087  0.70685254  0.43802581  1.0
  W  W35  1  0.67137290  0.67137290  0.50000000  1.0