# generated using pymatgen
data_Tb8Ta11TiSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02666183
_cell_length_b   7.02666183
_cell_length_c   13.00053055
_cell_angle_alpha   89.98509248
_cell_angle_beta   90.01490752
_cell_angle_gamma   89.97097002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Ta11TiSi16
_chemical_formula_sum   'Tb8 Ta11 Ti1 Si16'
_cell_volume   641.88776298
_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  0.33959667  0.00235068  0.46734917  1.0
  Tb  Tb1  1  0.49736116  0.83982042  0.71764236  1.0
  Tb  Tb2  1  0.50206881  0.15984734  0.21774094  1.0
  Tb  Tb3  1  0.83982042  0.49736116  0.28235764  1.0
  Tb  Tb4  1  0.15984734  0.50206881  0.78225906  1.0
  Tb  Tb5  1  0.66032610  0.99837359  0.96775540  1.0
  Tb  Tb6  1  0.00235068  0.33959667  0.53265083  1.0
  Tb  Tb7  1  0.99837359  0.66032610  0.03224460  1.0
  Ta  Ta8  1  0.32862883  0.32862883  0.00000000  1.0
  Ta  Ta9  1  0.17157880  0.82859904  0.25012877  1.0
  Ta  Ta10  1  0.82859904  0.17157880  0.74987123  1.0
  Ta  Ta11  1  0.15344400  0.00874607  0.87399033  1.0
  Ta  Ta12  1  0.49155308  0.65357351  0.12363839  1.0
  Ta  Ta13  1  0.50800550  0.34563694  0.62409374  1.0
  Ta  Ta14  1  0.65357351  0.49155308  0.87636161  1.0
  Ta  Ta15  1  0.34563694  0.50800550  0.37590626  1.0
  Ta  Ta16  1  0.84743045  0.99127828  0.37345317  1.0
  Ta  Ta17  1  0.00874607  0.15344400  0.12600967  1.0
  Ta  Ta18  1  0.99127828  0.84743045  0.62654683  1.0
  Ti  Ti19  1  0.67100298  0.67100298  0.50000000  1.0
  Si  Si20  1  0.20397599  0.13341006  0.68282549  1.0
  Si  Si21  1  0.36655907  0.70401396  0.93263637  1.0
  Si  Si22  1  0.63384575  0.29704560  0.43370481  1.0
  Si  Si23  1  0.70401396  0.36655907  0.06736363  1.0
  Si  Si24  1  0.29704560  0.63384575  0.56629519  1.0
  Si  Si25  1  0.79615764  0.86610988  0.18317435  1.0
  Si  Si26  1  0.13341006  0.20397599  0.31717451  1.0
  Si  Si27  1  0.86610988  0.79615764  0.81682565  1.0
  Si  Si28  1  0.29427160  0.95455079  0.06324226  1.0
  Si  Si29  1  0.54646572  0.79281308  0.31400636  1.0
  Si  Si30  1  0.45464249  0.20607699  0.81299679  1.0
  Si  Si31  1  0.79281308  0.54646572  0.68599364  1.0
  Si  Si32  1  0.20607699  0.45464249  0.18700321  1.0
  Si  Si33  1  0.70599025  0.04484990  0.56250289  1.0
  Si  Si34  1  0.95455079  0.29427160  0.93675774  1.0
  Si  Si35  1  0.04484990  0.70599025  0.43749711  1.0