# generated using pymatgen
data_Tb8Ti7Si16Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97000163
_cell_length_b   6.96892965
_cell_length_c   12.87430373
_cell_angle_alpha   89.87730820
_cell_angle_beta   89.99780435
_cell_angle_gamma   89.92913867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Ti7Si16Mo5
_chemical_formula_sum   'Tb8 Ti7 Si16 Mo5'
_cell_volume   625.34744975
_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  0.33994742  0.99983359  0.46774672  1.0
  Tb  Tb1  1  0.49928377  0.83982600  0.71906306  1.0
  Tb  Tb2  1  0.49963394  0.16040184  0.21687616  1.0
  Tb  Tb3  1  0.83939714  0.49998693  0.28245234  1.0
  Tb  Tb4  1  0.16038467  0.49886583  0.78259796  1.0
  Tb  Tb5  1  0.65912495  0.99984873  0.96749502  1.0
  Tb  Tb6  1  0.00037244  0.33937831  0.53290777  1.0
  Tb  Tb7  1  0.99992182  0.66080019  0.03047668  1.0
  Ti  Ti8  1  0.48913238  0.65529277  0.12546952  1.0
  Ti  Ti9  1  0.50780872  0.34652213  0.62743074  1.0
  Ti  Ti10  1  0.65405744  0.48856971  0.87314132  1.0
  Ti  Ti11  1  0.34650464  0.50972510  0.37385696  1.0
  Ti  Ti12  1  0.84626481  0.99071967  0.37607342  1.0
  Ti  Ti13  1  0.00743972  0.15339627  0.12504323  1.0
  Ti  Ti14  1  0.99123588  0.84663124  0.62432461  1.0
  Si  Si15  1  0.20116408  0.12838899  0.68595367  1.0
  Si  Si16  1  0.37170306  0.70339957  0.93384856  1.0
  Si  Si17  1  0.62892282  0.29912452  0.43617518  1.0
  Si  Si18  1  0.70150636  0.37119412  0.06456764  1.0
  Si  Si19  1  0.29982179  0.63027204  0.56511153  1.0
  Si  Si20  1  0.79890641  0.87009291  0.18528659  1.0
  Si  Si21  1  0.12940480  0.20160680  0.31485877  1.0
  Si  Si22  1  0.87248960  0.79965948  0.81588439  1.0
  Si  Si23  1  0.29160486  0.95568974  0.06325248  1.0
  Si  Si24  1  0.54649166  0.79210530  0.31452810  1.0
  Si  Si25  1  0.45005736  0.20837588  0.81581047  1.0
  Si  Si26  1  0.79161089  0.54826949  0.68456766  1.0
  Si  Si27  1  0.20804857  0.45348805  0.18533880  1.0
  Si  Si28  1  0.70926735  0.04657846  0.56499748  1.0
  Si  Si29  1  0.95671139  0.28731862  0.93516849  1.0
  Si  Si30  1  0.04678202  0.70811291  0.43503182  1.0
  Mo  Mo31  1  0.32721566  0.32877508  0.00059138  1.0
  Mo  Mo32  1  0.17198686  0.82796436  0.24890756  1.0
  Mo  Mo33  1  0.82785004  0.17165127  0.75034762  1.0
  Mo  Mo34  1  0.67370456  0.67245013  0.49973128  1.0
  Mo  Mo35  1  0.15424412  0.00568596  0.87508500  1.0