# generated using pymatgen
data_Tb9Yb11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39598281
_cell_length_b   7.78613187
_cell_length_c   15.01390167
_cell_angle_alpha   89.94862155
_cell_angle_beta   89.98569102
_cell_angle_gamma   90.09267446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Yb11Si16
_chemical_formula_sum   'Tb9 Yb11 Si16'
_cell_volume   864.59049868
_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  0.31365584  0.17638126  0.12267646  1.0
  Tb  Tb1  1  0.81613796  0.32078419  0.37770506  1.0
  Tb  Tb2  1  0.18553249  0.67696166  0.87854687  1.0
  Tb  Tb3  1  0.68563798  0.82272002  0.62187408  1.0
  Tb  Tb4  1  0.31520248  0.18045904  0.37887973  1.0
  Tb  Tb5  1  0.81440918  0.32301128  0.12261821  1.0
  Tb  Tb6  1  0.18521029  0.67728330  0.62214183  1.0
  Tb  Tb7  1  0.68573694  0.82305748  0.87865951  1.0
  Tb  Tb8  1  0.96773634  0.81223061  0.40012754  1.0
  Yb  Yb9  1  0.47472716  0.68326008  0.09661363  1.0
  Yb  Yb10  1  0.52891631  0.31408236  0.59695893  1.0
  Yb  Yb11  1  0.02761761  0.18485699  0.90385979  1.0
  Yb  Yb12  1  0.02884854  0.18585960  0.59541024  1.0
  Yb  Yb13  1  0.52712829  0.31453569  0.90371201  1.0
  Yb  Yb14  1  0.47171650  0.68453169  0.40254896  1.0
  Yb  Yb15  1  0.97238196  0.81518059  0.09852360  1.0
  Yb  Yb16  1  0.35353440  0.02109006  0.75018251  1.0
  Yb  Yb17  1  0.85330139  0.47893500  0.75028261  1.0
  Yb  Yb18  1  0.14933889  0.51870910  0.24829846  1.0
  Yb  Yb19  1  0.64184060  0.98047531  0.24855936  1.0
  Si  Si20  1  0.85686493  0.53662091  0.53536026  1.0
  Si  Si21  1  0.35762993  0.96756078  0.96248596  1.0
  Si  Si22  1  0.64590611  0.02749782  0.45989361  1.0
  Si  Si23  1  0.14235163  0.46737233  0.03888330  1.0
  Si  Si24  1  0.14035920  0.47638541  0.45924424  1.0
  Si  Si25  1  0.64169700  0.03182736  0.03911269  1.0
  Si  Si26  1  0.35709589  0.96732826  0.53702439  1.0
  Si  Si27  1  0.85801019  0.53198110  0.96238394  1.0
  Si  Si28  1  0.97803717  0.88863205  0.74991574  1.0
  Si  Si29  1  0.47788801  0.61135287  0.74983873  1.0
  Si  Si30  1  0.52423856  0.39030536  0.25133075  1.0
  Si  Si31  1  0.02034018  0.10750128  0.25241436  1.0
  Si  Si32  1  0.24880596  0.39156264  0.74958403  1.0
  Si  Si33  1  0.74983733  0.10815939  0.74928877  1.0
  Si  Si34  1  0.24722984  0.88950261  0.25341251  1.0
  Si  Si35  1  0.75509693  0.61200150  0.25164733  1.0