# generated using pymatgen
data_Tb8Ti5Si16W7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91718664
_cell_length_b   6.91658304
_cell_length_c   12.81946407
_cell_angle_alpha   89.84813951
_cell_angle_beta   90.04878159
_cell_angle_gamma   90.01838880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Ti5Si16W7
_chemical_formula_sum   'Tb8 Ti5 Si16 W7'
_cell_volume   613.32300373
_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  0.33911148  0.00169078  0.46726076  1.0
  Tb  Tb1  1  0.49913785  0.83842551  0.71878977  1.0
  Tb  Tb2  1  0.50081913  0.16183972  0.21836011  1.0
  Tb  Tb3  1  0.83766563  0.49777115  0.28110751  1.0
  Tb  Tb4  1  0.16183241  0.50128385  0.78291871  1.0
  Tb  Tb5  1  0.66083166  0.99859796  0.96872436  1.0
  Tb  Tb6  1  0.00254794  0.33819799  0.53155108  1.0
  Tb  Tb7  1  0.99714759  0.66227486  0.03136957  1.0
  Ti  Ti8  1  0.33120762  0.33206249  0.99968919  1.0
  Ti  Ti9  1  0.16778865  0.83055145  0.24982103  1.0
  Ti  Ti10  1  0.82905580  0.17069000  0.75080466  1.0
  Ti  Ti11  1  0.66830288  0.66612186  0.49885785  1.0
  Ti  Ti12  1  0.99397557  0.83998507  0.62599022  1.0
  Si  Si13  1  0.20467914  0.12820713  0.68374737  1.0
  Si  Si14  1  0.37255162  0.70357713  0.93395292  1.0
  Si  Si15  1  0.62888473  0.29751565  0.43375986  1.0
  Si  Si16  1  0.70106396  0.37224588  0.06654460  1.0
  Si  Si17  1  0.30066380  0.62686272  0.56533308  1.0
  Si  Si18  1  0.79736616  0.87246887  0.18367428  1.0
  Si  Si19  1  0.12612415  0.20186599  0.31631392  1.0
  Si  Si20  1  0.87264081  0.79820566  0.81626344  1.0
  Si  Si21  1  0.28874049  0.96072369  0.06236780  1.0
  Si  Si22  1  0.53926534  0.78938683  0.31222490  1.0
  Si  Si23  1  0.45979812  0.21002946  0.81238312  1.0
  Si  Si24  1  0.79094980  0.54067271  0.68794348  1.0
  Si  Si25  1  0.20971802  0.45999800  0.18741563  1.0
  Si  Si26  1  0.71099747  0.04201089  0.56287719  1.0
  Si  Si27  1  0.95984837  0.29041360  0.93791920  1.0
  Si  Si28  1  0.04187050  0.71019193  0.43762788  1.0
  W  W29  1  0.16034135  0.00897125  0.87432908  1.0
  W  W30  1  0.49165631  0.66011954  0.12388879  1.0
  W  W31  1  0.50884775  0.33998051  0.62391529  1.0
  W  W32  1  0.65794376  0.49103348  0.87760028  1.0
  W  W33  1  0.34186545  0.50482900  0.37462962  1.0
  W  W34  1  0.83826231  0.99082527  0.37334754  1.0
  W  W35  1  0.00649337  0.16037412  0.12669393  1.0