# generated using pymatgen
data_Tb4Ti3Nb3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06340565
_cell_length_b   7.06459266
_cell_length_c   13.02270222
_cell_angle_alpha   90.06283376
_cell_angle_beta   90.00110166
_cell_angle_gamma   90.00704397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ti3Nb3Si8
_chemical_formula_sum   'Tb8 Ti6 Nb6 Si16'
_cell_volume   649.83353549
_cell_formula_units_Z   2
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  0.34048926  0.00033899  0.46638530  1.0
  Tb  Tb1  1  0.49901005  0.84031322  0.71652436  1.0
  Tb  Tb2  1  0.50087274  0.15838196  0.21674369  1.0
  Tb  Tb3  1  0.83969307  0.49976575  0.28354062  1.0
  Tb  Tb4  1  0.16009320  0.50087467  0.78310953  1.0
  Tb  Tb5  1  0.65882405  0.99877263  0.96665089  1.0
  Tb  Tb6  1  0.00039036  0.34050152  0.53329104  1.0
  Tb  Tb7  1  0.99914075  0.66099130  0.03344014  1.0
  Ti  Ti8  1  0.51041648  0.34630691  0.62577743  1.0
  Ti  Ti9  1  0.65403204  0.48974539  0.87447975  1.0
  Ti  Ti10  1  0.34683125  0.50988377  0.37459926  1.0
  Ti  Ti11  1  0.84636350  0.98927389  0.37571096  1.0
  Ti  Ti12  1  0.01004823  0.15340132  0.12426934  1.0
  Ti  Ti13  1  0.99038006  0.84612195  0.62507593  1.0
  Nb  Nb14  1  0.32726230  0.32735582  0.99994924  1.0
  Nb  Nb15  1  0.17288655  0.82705146  0.25010628  1.0
  Nb  Nb16  1  0.82799414  0.17252031  0.74979679  1.0
  Nb  Nb17  1  0.67257115  0.67205400  0.49990312  1.0
  Nb  Nb18  1  0.15365068  0.00972410  0.87533919  1.0
  Nb  Nb19  1  0.48965618  0.65404409  0.12538926  1.0
  Si  Si20  1  0.20448194  0.13111897  0.68347187  1.0
  Si  Si21  1  0.36979039  0.70342610  0.93364017  1.0
  Si  Si22  1  0.62956079  0.29711583  0.43497382  1.0
  Si  Si23  1  0.70360661  0.36758296  0.06561791  1.0
  Si  Si24  1  0.29726242  0.62982844  0.56475563  1.0
  Si  Si25  1  0.79798446  0.87103916  0.18522469  1.0
  Si  Si26  1  0.12969669  0.20239644  0.31538510  1.0
  Si  Si27  1  0.86749895  0.79586883  0.81516231  1.0
  Si  Si28  1  0.29161291  0.95417088  0.06346983  1.0
  Si  Si29  1  0.54719729  0.79240880  0.31404322  1.0
  Si  Si30  1  0.45431985  0.20986427  0.81203368  1.0
  Si  Si31  1  0.79185334  0.54702324  0.68691929  1.0
  Si  Si32  1  0.20646977  0.45138227  0.18766128  1.0
  Si  Si33  1  0.70929599  0.04652455  0.56282191  1.0
  Si  Si34  1  0.95167202  0.29408593  0.93721862  1.0
  Si  Si35  1  0.04709452  0.70873830  0.43752054  1.0