# generated using pymatgen
data_Tb8TaTi11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06036565
_cell_length_b   7.06036565
_cell_length_c   12.97101486
_cell_angle_alpha   90.00678153
_cell_angle_beta   89.99321847
_cell_angle_gamma   90.10664626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8TaTi11Si16
_chemical_formula_sum   'Tb8 Ta1 Ti11 Si16'
_cell_volume   646.58791842
_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  0.34094337  0.00028356  0.46619434  1.0
  Tb  Tb1  1  0.49923971  0.83992185  0.71648959  1.0
  Tb  Tb2  1  0.50120122  0.15927846  0.21635118  1.0
  Tb  Tb3  1  0.83992185  0.49923971  0.28351041  1.0
  Tb  Tb4  1  0.15927846  0.50120122  0.78364882  1.0
  Tb  Tb5  1  0.66009013  0.99847131  0.96642437  1.0
  Tb  Tb6  1  0.00028356  0.34094337  0.53380566  1.0
  Tb  Tb7  1  0.99847131  0.66009013  0.03357563  1.0
  Ta  Ta8  1  0.32714004  0.32714004  0.00000000  1.0
  Ti  Ti9  1  0.17193761  0.82823970  0.24969475  1.0
  Ti  Ti10  1  0.82823970  0.17193761  0.75030525  1.0
  Ti  Ti11  1  0.67153292  0.67153292  0.50000000  1.0
  Ti  Ti12  1  0.15519568  0.00968047  0.87713245  1.0
  Ti  Ti13  1  0.49093204  0.65235085  0.12574162  1.0
  Ti  Ti14  1  0.50853955  0.34662010  0.62641450  1.0
  Ti  Ti15  1  0.65235085  0.49093204  0.87425838  1.0
  Ti  Ti16  1  0.34662010  0.50853955  0.37358550  1.0
  Ti  Ti17  1  0.84623429  0.99189780  0.37638798  1.0
  Ti  Ti18  1  0.00968047  0.15519568  0.12286755  1.0
  Ti  Ti19  1  0.99189780  0.84623429  0.62361202  1.0
  Si  Si20  1  0.20370377  0.12914289  0.68436132  1.0
  Si  Si21  1  0.36986382  0.70147740  0.93488219  1.0
  Si  Si22  1  0.62939936  0.29609766  0.43451262  1.0
  Si  Si23  1  0.70147740  0.36986382  0.06511781  1.0
  Si  Si24  1  0.29609766  0.62939936  0.56548738  1.0
  Si  Si25  1  0.79663501  0.87085440  0.18469288  1.0
  Si  Si26  1  0.12914289  0.20370377  0.31563868  1.0
  Si  Si27  1  0.87085440  0.79663501  0.81530712  1.0
  Si  Si28  1  0.29147455  0.95341570  0.06412611  1.0
  Si  Si29  1  0.54857288  0.78972035  0.31406418  1.0
  Si  Si30  1  0.45288502  0.20884979  0.81438675  1.0
  Si  Si31  1  0.78972035  0.54857288  0.68593582  1.0
  Si  Si32  1  0.20884979  0.45288502  0.18561325  1.0
  Si  Si33  1  0.71014842  0.04802733  0.56457468  1.0
  Si  Si34  1  0.95341570  0.29147455  0.93587389  1.0
  Si  Si35  1  0.04802733  0.71014842  0.43542532  1.0