# generated using pymatgen
data_Tb8Ti3Si16W9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89213820
_cell_length_b   6.89213820
_cell_length_c   12.78772499
_cell_angle_alpha   90.02589767
_cell_angle_beta   89.97410233
_cell_angle_gamma   89.82310889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Ti3Si16W9
_chemical_formula_sum   'Tb8 Ti3 Si16 W9'
_cell_volume   607.43398062
_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  0.33750452  0.00126781  0.46854710  1.0
  Tb  Tb1  1  0.49845871  0.83714642  0.71902917  1.0
  Tb  Tb2  1  0.49912334  0.16356652  0.21749378  1.0
  Tb  Tb3  1  0.83714642  0.49845871  0.28097083  1.0
  Tb  Tb4  1  0.16356652  0.49912334  0.78250622  1.0
  Tb  Tb5  1  0.66123890  0.00048595  0.96897394  1.0
  Tb  Tb6  1  0.00126781  0.33750452  0.53145290  1.0
  Tb  Tb7  1  0.00048595  0.66123890  0.03102606  1.0
  Ti  Ti8  1  0.16843636  0.83278702  0.24873323  1.0
  Ti  Ti9  1  0.83278702  0.16843636  0.75126677  1.0
  Ti  Ti10  1  0.66720291  0.66720291  0.50000000  1.0
  Si  Si11  1  0.20257978  0.12658437  0.68373378  1.0
  Si  Si12  1  0.37579905  0.70019359  0.93371867  1.0
  Si  Si13  1  0.62641563  0.29717298  0.43389153  1.0
  Si  Si14  1  0.70019359  0.37579905  0.06628133  1.0
  Si  Si15  1  0.29717298  0.62641563  0.56610847  1.0
  Si  Si16  1  0.79653378  0.87413262  0.18438236  1.0
  Si  Si17  1  0.12658437  0.20257978  0.31626622  1.0
  Si  Si18  1  0.87413262  0.79653378  0.81561764  1.0
  Si  Si19  1  0.28813468  0.96376099  0.06207711  1.0
  Si  Si20  1  0.53766936  0.79096360  0.31279618  1.0
  Si  Si21  1  0.46092924  0.20995235  0.81412221  1.0
  Si  Si22  1  0.79096360  0.53766936  0.68720382  1.0
  Si  Si23  1  0.20995235  0.46092924  0.18587779  1.0
  Si  Si24  1  0.70979990  0.03830884  0.56280204  1.0
  Si  Si25  1  0.96376099  0.28813468  0.93792289  1.0
  Si  Si26  1  0.03830884  0.70979990  0.43719796  1.0
  W  W27  1  0.33219558  0.33219558  0.00000000  1.0
  W  W28  1  0.15998023  0.00411493  0.87335581  1.0
  W  W29  1  0.49431164  0.66592376  0.12451792  1.0
  W  W30  1  0.50645697  0.33914310  0.62445152  1.0
  W  W31  1  0.66592376  0.49431164  0.87548208  1.0
  W  W32  1  0.33914310  0.50645697  0.37554848  1.0
  W  W33  1  0.83879789  0.99292765  0.37379689  1.0
  W  W34  1  0.00411493  0.15998023  0.12664419  1.0
  W  W35  1  0.99292765  0.83879789  0.62620311  1.0