# generated using pymatgen
data_Tb9Ho(Sn3Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20984373
_cell_length_b   8.21797521
_cell_length_c   15.51233367
_cell_angle_alpha   90.03787593
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Ho(Sn3Bi)2
_chemical_formula_sum   'Tb18 Ho2 Sn12 Bi4'
_cell_volume   1046.59043219
_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  0.59316312  0.16073238  0.38100500  1.0
  Tb  Tb1  1  0.09316312  0.33926762  0.11899500  1.0
  Tb  Tb2  1  0.60174472  0.16390156  0.11789271  1.0
  Tb  Tb3  1  0.10174472  0.33609844  0.38210729  1.0
  Tb  Tb4  1  0.39839071  0.83654244  0.61779284  1.0
  Tb  Tb5  1  0.89839071  0.66345756  0.88220716  1.0
  Tb  Tb6  1  0.57564071  0.33218223  0.88722692  1.0
  Tb  Tb7  1  0.07564071  0.16781777  0.61277308  1.0
  Tb  Tb8  1  0.42440283  0.66776268  0.38720975  1.0
  Tb  Tb9  1  0.92440283  0.83223732  0.11279025  1.0
  Tb  Tb10  1  0.44063077  0.66578066  0.11228171  1.0
  Tb  Tb11  1  0.94063077  0.83421934  0.38771829  1.0
  Tb  Tb12  1  0.55975527  0.33535274  0.61302750  1.0
  Tb  Tb13  1  0.05975527  0.16464726  0.88697250  1.0
  Tb  Tb14  1  0.23562652  0.50087963  0.74725954  1.0
  Tb  Tb15  1  0.73562652  0.99912037  0.75274046  1.0
  Tb  Tb16  1  0.76429926  0.49931942  0.24763481  1.0
  Tb  Tb17  1  0.26429926  0.00068058  0.25236519  1.0
  Ho  Ho18  1  0.40616400  0.84011362  0.87942099  1.0
  Ho  Ho19  1  0.90616400  0.65988638  0.62057901  1.0
  Sn  Sn20  1  0.73602498  0.98589439  0.95442850  1.0
  Sn  Sn21  1  0.23602498  0.51410561  0.54557150  1.0
  Sn  Sn22  1  0.26255402  0.01314979  0.45446639  1.0
  Sn  Sn23  1  0.76255402  0.48685021  0.04553361  1.0
  Sn  Sn24  1  0.60012533  0.63261024  0.74909117  1.0
  Sn  Sn25  1  0.10012533  0.86738976  0.75090883  1.0
  Sn  Sn26  1  0.39972640  0.36797519  0.24878250  1.0
  Sn  Sn27  1  0.89972640  0.13202481  0.25121750  1.0
  Sn  Sn28  1  0.37197135  0.14009884  0.75133558  1.0
  Sn  Sn29  1  0.87197135  0.35990116  0.74866442  1.0
  Sn  Sn30  1  0.62831929  0.86006142  0.25130155  1.0
  Sn  Sn31  1  0.12831929  0.63993858  0.24869845  1.0
  Bi  Bi32  1  0.25874382  0.00896807  0.04492388  1.0
  Bi  Bi33  1  0.75874382  0.49103193  0.45507612  1.0
  Bi  Bi34  1  0.74271591  0.98912348  0.54618230  1.0
  Bi  Bi35  1  0.24271591  0.51087652  0.95381770  1.0