# generated using pymatgen
data_Tb11Y9(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.13914886
_cell_length_b   9.16534933
_cell_length_c   8.09407872
_cell_angle_alpha   90.01630362
_cell_angle_beta   89.99299153
_cell_angle_gamma   89.99066662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Y9(SiBi2)4
_chemical_formula_sum   'Tb11 Y9 Si4 Bi8'
_cell_volume   900.54341819
_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  0.43670634  0.05179942  0.31945630  1.0
  Tb  Tb1  1  0.06338463  0.94822150  0.81967510  1.0
  Tb  Tb2  1  0.56336440  0.55176521  0.68038213  1.0
  Tb  Tb3  1  0.20887880  0.75016101  0.16012499  1.0
  Tb  Tb4  1  0.70889507  0.74987958  0.33966324  1.0
  Tb  Tb5  1  0.79101025  0.24985885  0.83960971  1.0
  Tb  Tb6  1  0.29117251  0.25000842  0.66024011  1.0
  Tb  Tb7  1  0.29611847  0.75021434  0.63738376  1.0
  Tb  Tb8  1  0.79599479  0.75003863  0.86237492  1.0
  Tb  Tb9  1  0.70383376  0.24982546  0.36270036  1.0
  Tb  Tb10  1  0.20396406  0.25000847  0.13759060  1.0
  Y  Y11  1  0.06375492  0.55140075  0.81969588  1.0
  Y  Y12  1  0.56334206  0.94854361  0.67966062  1.0
  Y  Y13  1  0.93656997  0.05133089  0.17960796  1.0
  Y  Y14  1  0.43660750  0.44849201  0.32036841  1.0
  Y  Y15  1  0.93639557  0.44865550  0.18060237  1.0
  Y  Y16  1  0.00083365  0.75038542  0.46162499  1.0
  Y  Y17  1  0.50090793  0.74990743  0.03839198  1.0
  Y  Y18  1  0.99915304  0.24978905  0.53881905  1.0
  Y  Y19  1  0.49916845  0.24985510  0.96161813  1.0
  Si  Si20  1  0.47949915  0.74985942  0.41569661  1.0
  Si  Si21  1  0.97934860  0.74966630  0.08427994  1.0
  Si  Si22  1  0.52048942  0.24982595  0.58433495  1.0
  Si  Si23  1  0.02052236  0.25052390  0.91580750  1.0
  Bi  Bi24  1  0.32671644  0.50932640  0.93189604  1.0
  Bi  Bi25  1  0.82653236  0.99071093  0.56816614  1.0
  Bi  Bi26  1  0.67334658  0.00933257  0.06825007  1.0
  Bi  Bi27  1  0.17335713  0.49069215  0.43204159  1.0
  Bi  Bi28  1  0.67360569  0.49060220  0.06788816  1.0
  Bi  Bi29  1  0.17370386  0.00940013  0.43205682  1.0
  Bi  Bi30  1  0.32631493  0.99075476  0.93215709  1.0
  Bi  Bi31  1  0.82650731  0.50916464  0.56783350  1.0