# generated using pymatgen
data_Tb8Ta11Si16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00721446
_cell_length_b   7.00672858
_cell_length_c   12.99656424
_cell_angle_alpha   89.91511564
_cell_angle_beta   90.06627244
_cell_angle_gamma   89.97238546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Ta11Si16W
_chemical_formula_sum   'Tb8 Ta11 Si16 W1'
_cell_volume   638.09955864
_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  0.33948211  0.00085906  0.46836245  1.0
  Tb  Tb1  1  0.49827917  0.83990898  0.71923216  1.0
  Tb  Tb2  1  0.50074937  0.16017709  0.21744146  1.0
  Tb  Tb3  1  0.83905365  0.49795836  0.28177655  1.0
  Tb  Tb4  1  0.16078701  0.50101393  0.78207989  1.0
  Tb  Tb5  1  0.66090083  0.99885758  0.96817693  1.0
  Tb  Tb6  1  0.00172950  0.33861429  0.53257299  1.0
  Tb  Tb7  1  0.99890663  0.66122343  0.03048094  1.0
  Ta  Ta8  1  0.32799761  0.32923651  0.99931761  1.0
  Ta  Ta9  1  0.17065794  0.82885340  0.24939206  1.0
  Ta  Ta10  1  0.83024681  0.16964484  0.75059119  1.0
  Ta  Ta11  1  0.67110693  0.67058366  0.49993247  1.0
  Ta  Ta12  1  0.49007720  0.65569442  0.12281608  1.0
  Ta  Ta13  1  0.50735926  0.34446344  0.62469190  1.0
  Ta  Ta14  1  0.65421768  0.49225612  0.87648401  1.0
  Ta  Ta15  1  0.34586088  0.50791602  0.37644292  1.0
  Ta  Ta16  1  0.84585565  0.99150700  0.37394533  1.0
  Ta  Ta17  1  0.00740715  0.15373251  0.12638351  1.0
  Ta  Ta18  1  0.99223662  0.84564159  0.62609239  1.0
  Si  Si19  1  0.20356042  0.13159087  0.68441209  1.0
  Si  Si20  1  0.36685402  0.70747378  0.93159322  1.0
  Si  Si21  1  0.63282497  0.29489355  0.43302742  1.0
  Si  Si22  1  0.70430716  0.36800999  0.06685106  1.0
  Si  Si23  1  0.29649676  0.63297554  0.56768618  1.0
  Si  Si24  1  0.79556286  0.86633506  0.18246690  1.0
  Si  Si25  1  0.13309942  0.20385725  0.31717414  1.0
  Si  Si26  1  0.87083107  0.79885802  0.81750647  1.0
  Si  Si27  1  0.29289498  0.95716522  0.06167054  1.0
  Si  Si28  1  0.54435540  0.79411000  0.31311228  1.0
  Si  Si29  1  0.45407467  0.20596120  0.81388904  1.0
  Si  Si30  1  0.79367500  0.54475029  0.68698766  1.0
  Si  Si31  1  0.20545729  0.45534090  0.18652593  1.0
  Si  Si32  1  0.70586761  0.04416018  0.56348457  1.0
  Si  Si33  1  0.95740306  0.29150336  0.93676312  1.0
  Si  Si34  1  0.04455239  0.70485680  0.43663583  1.0
  W  W35  1  0.15526992  0.01001475  0.87400169  1.0