# generated using pymatgen
data_Tb11Ho9(Bi2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06285754
_cell_length_b   8.89814540
_cell_length_c   12.48262410
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99153002
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Ho9(Bi2Rh)4
_chemical_formula_sum   'Tb11 Ho9 Bi8 Rh4'
_cell_volume   895.55934933
_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  0.84110517  0.75000000  0.79538514  1.0
  Tb  Tb1  1  0.15863284  0.25000000  0.20445347  1.0
  Tb  Tb2  1  0.34160668  0.25000000  0.70502581  1.0
  Tb  Tb3  1  0.65891392  0.75000000  0.29479130  1.0
  Tb  Tb4  1  0.37531173  0.75000000  0.69137632  1.0
  Tb  Tb5  1  0.62454152  0.25000000  0.30852535  1.0
  Tb  Tb6  1  0.87512555  0.25000000  0.80878927  1.0
  Tb  Tb7  1  0.12446218  0.75000000  0.19109817  1.0
  Tb  Tb8  1  0.94921439  0.75000000  0.50154239  1.0
  Tb  Tb9  1  0.05088942  0.25000000  0.49847098  1.0
  Tb  Tb10  1  0.44907505  0.25000000  0.99833982  1.0
  Ho  Ho11  1  0.55157286  0.75000000  0.00169844  1.0
  Ho  Ho12  1  0.67516005  0.04166370  0.56599975  1.0
  Ho  Ho13  1  0.32497448  0.95819713  0.43394209  1.0
  Ho  Ho14  1  0.17555138  0.95762963  0.93433087  1.0
  Ho  Ho15  1  0.32497448  0.54180287  0.43394209  1.0
  Ho  Ho16  1  0.82447009  0.04138847  0.06575989  1.0
  Ho  Ho17  1  0.67516005  0.45833630  0.56599975  1.0
  Ho  Ho18  1  0.82447009  0.45861153  0.06575989  1.0
  Ho  Ho19  1  0.17555138  0.54237037  0.93433087  1.0
  Bi  Bi20  1  0.56618788  0.49239778  0.82750958  1.0
  Bi  Bi21  1  0.43401019  0.50892816  0.17255511  1.0
  Bi  Bi22  1  0.06624003  0.50828019  0.67342775  1.0
  Bi  Bi23  1  0.43401019  0.99107184  0.17255511  1.0
  Bi  Bi24  1  0.93390142  0.49169979  0.32669396  1.0
  Bi  Bi25  1  0.56618788  0.00760222  0.82750958  1.0
  Bi  Bi26  1  0.93390142  0.00830021  0.32669396  1.0
  Bi  Bi27  1  0.06624003  0.99171981  0.67342775  1.0
  Rh  Rh28  1  0.57102578  0.75000000  0.50969907  1.0
  Rh  Rh29  1  0.42909363  0.25000000  0.49029719  1.0
  Rh  Rh30  1  0.07106500  0.25000000  0.99005640  1.0
  Rh  Rh31  1  0.92737225  0.75000000  0.01001287  1.0