# generated using pymatgen
data_Tb8Ti9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99234986
_cell_length_b   6.99234986
_cell_length_c   12.89834001
_cell_angle_alpha   90.03898165
_cell_angle_beta   89.96101835
_cell_angle_gamma   89.89669388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Ti9Si16W3
_chemical_formula_sum   'Tb8 Ti9 Si16 W3'
_cell_volume   630.63666042
_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  0.33887990  0.00080089  0.46670574  1.0
  Tb  Tb1  1  0.49839780  0.83987525  0.71839626  1.0
  Tb  Tb2  1  0.50004786  0.15986079  0.21641087  1.0
  Tb  Tb3  1  0.83987525  0.49839780  0.28160374  1.0
  Tb  Tb4  1  0.15986079  0.50004786  0.78358913  1.0
  Tb  Tb5  1  0.66082677  0.00026642  0.96714743  1.0
  Tb  Tb6  1  0.00080089  0.33887990  0.53329426  1.0
  Tb  Tb7  1  0.00026642  0.66082677  0.03285257  1.0
  Ti  Ti8  1  0.67267827  0.67267827  0.50000000  1.0
  Ti  Ti9  1  0.15377985  0.01021528  0.87727097  1.0
  Ti  Ti10  1  0.48934193  0.65460023  0.12678169  1.0
  Ti  Ti11  1  0.51003018  0.34493863  0.62948670  1.0
  Ti  Ti12  1  0.65460023  0.48934193  0.87321831  1.0
  Ti  Ti13  1  0.34493863  0.51003018  0.37051330  1.0
  Ti  Ti14  1  0.84784885  0.99095876  0.37606987  1.0
  Ti  Ti15  1  0.01021528  0.15377985  0.12272903  1.0
  Ti  Ti16  1  0.99095876  0.84784885  0.62393013  1.0
  Si  Si17  1  0.19890885  0.12942741  0.68595580  1.0
  Si  Si18  1  0.37164549  0.69884780  0.93567029  1.0
  Si  Si19  1  0.62913220  0.29856830  0.43594025  1.0
  Si  Si20  1  0.69884780  0.37164549  0.06432971  1.0
  Si  Si21  1  0.29856830  0.62913220  0.56405975  1.0
  Si  Si22  1  0.80083866  0.87128657  0.18559850  1.0
  Si  Si23  1  0.12942741  0.19890885  0.31404420  1.0
  Si  Si24  1  0.87128657  0.80083866  0.81440150  1.0
  Si  Si25  1  0.29147732  0.95334410  0.06443581  1.0
  Si  Si26  1  0.54656462  0.79142080  0.31423060  1.0
  Si  Si27  1  0.45261393  0.20859256  0.81582768  1.0
  Si  Si28  1  0.79142080  0.54656462  0.68576940  1.0
  Si  Si29  1  0.20859256  0.45261393  0.18417232  1.0
  Si  Si30  1  0.70818472  0.04824708  0.56631755  1.0
  Si  Si31  1  0.95334410  0.29147732  0.93556419  1.0
  Si  Si32  1  0.04824708  0.70818472  0.43368245  1.0
  W  W33  1  0.32635320  0.32635320  0.00000000  1.0
  W  W34  1  0.17427652  0.82692021  0.24862883  1.0
  W  W35  1  0.82692021  0.17427652  0.75137117  1.0