# generated using pymatgen
data_Tb5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30314301
_cell_length_b   9.49203056
_cell_length_c   12.12015970
_cell_angle_alpha   89.99858187
_cell_angle_beta   89.99783637
_cell_angle_gamma   89.99971532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Bi3
_chemical_formula_sum   'Tb20 Bi12'
_cell_volume   955.23447486
_cell_formula_units_Z   4
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  0.81046106  0.56161761  0.06536626  1.0
  Tb  Tb1  1  0.68951827  0.93834616  0.56534532  1.0
  Tb  Tb2  1  0.18952030  0.06167839  0.93465104  1.0
  Tb  Tb3  1  0.31048388  0.43832793  0.43463377  1.0
  Tb  Tb4  1  0.18953973  0.43832392  0.93464150  1.0
  Tb  Tb5  1  0.31050558  0.06166833  0.43464596  1.0
  Tb  Tb6  1  0.81048047  0.93838716  0.06535669  1.0
  Tb  Tb7  1  0.68954074  0.56166055  0.56535747  1.0
  Tb  Tb8  1  0.17011854  0.75000015  0.22632470  1.0
  Tb  Tb9  1  0.32989973  0.75000158  0.72636723  1.0
  Tb  Tb10  1  0.82987253  0.24999855  0.77367521  1.0
  Tb  Tb11  1  0.67011505  0.24999808  0.27361531  1.0
  Tb  Tb12  1  0.47820635  0.74999011  0.00458617  1.0
  Tb  Tb13  1  0.02178593  0.74998855  0.50459632  1.0
  Tb  Tb14  1  0.52179910  0.25000958  0.99541495  1.0
  Tb  Tb15  1  0.97818089  0.25000746  0.49541253  1.0
  Tb  Tb16  1  0.65870098  0.75000289  0.29080912  1.0
  Tb  Tb17  1  0.84128091  0.75000274  0.79086664  1.0
  Tb  Tb18  1  0.34129580  0.24999442  0.70920635  1.0
  Tb  Tb19  1  0.15870105  0.24999448  0.20911762  1.0
  Bi  Bi20  1  0.40079716  0.74998441  0.47252690  1.0
  Bi  Bi21  1  0.09922894  0.74998706  0.97254018  1.0
  Bi  Bi22  1  0.59922031  0.25001549  0.52747900  1.0
  Bi  Bi23  1  0.90077222  0.25001955  0.02745438  1.0
  Bi  Bi24  1  0.93684406  0.50770305  0.32524625  1.0
  Bi  Bi25  1  0.56315221  0.99228921  0.82528817  1.0
  Bi  Bi26  1  0.06313306  0.00769750  0.67475304  1.0
  Bi  Bi27  1  0.43686374  0.49225169  0.17471536  1.0
  Bi  Bi28  1  0.06313147  0.49229246  0.67475831  1.0
  Bi  Bi29  1  0.43686280  0.00774529  0.17471084  1.0
  Bi  Bi30  1  0.93684211  0.99229949  0.32525174  1.0
  Bi  Bi31  1  0.56314505  0.50771816  0.82528569  1.0