# generated using pymatgen
data_Tb20Ru11Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.78275003
_cell_length_b   10.78274986
_cell_length_c   6.39669073
_cell_angle_alpha   89.95968322
_cell_angle_beta   89.95968286
_cell_angle_gamma   89.90439722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb20Ru11Rh
_chemical_formula_sum   'Tb20 Ru11 Rh1'
_cell_volume   743.72709303
_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  0.29303686  0.08808878  0.38124512  1.0
  Tb  Tb1  1  0.29285126  0.91532508  0.88166668  1.0
  Tb  Tb2  1  0.70871177  0.08757652  0.88160483  1.0
  Tb  Tb3  1  0.70868847  0.91324402  0.38224780  1.0
  Tb  Tb4  1  0.58957867  0.79421548  0.88124995  1.0
  Tb  Tb5  1  0.58758551  0.20731478  0.38059909  1.0
  Tb  Tb6  1  0.41338877  0.79409985  0.38080087  1.0
  Tb  Tb7  1  0.41351222  0.20908260  0.88231184  1.0
  Tb  Tb8  1  0.20578452  0.41042133  0.61875005  1.0
  Tb  Tb9  1  0.20590015  0.58661123  0.11919913  1.0
  Tb  Tb10  1  0.79268522  0.41241449  0.11940091  1.0
  Tb  Tb11  1  0.79091740  0.58648778  0.61768816  1.0
  Tb  Tb12  1  0.91191122  0.70696314  0.11875488  1.0
  Tb  Tb13  1  0.91242348  0.29128823  0.61839517  1.0
  Tb  Tb14  1  0.08467492  0.70714874  0.61833332  1.0
  Tb  Tb15  1  0.08675598  0.29131153  0.11775220  1.0
  Tb  Tb16  1  0.00133815  0.99981273  0.49999240  1.0
  Tb  Tb17  1  0.00018727  0.99866185  0.00000760  1.0
  Tb  Tb18  1  0.50174777  0.50097777  0.00118889  1.0
  Tb  Tb19  1  0.49902223  0.49825223  0.49881111  1.0
  Ru  Ru20  1  0.84756728  0.15243272  0.25000000  1.0
  Ru  Ru21  1  0.84811262  0.84631476  0.74951948  1.0
  Ru  Ru22  1  0.15368524  0.15188738  0.75048052  1.0
  Ru  Ru23  1  0.15456095  0.84543905  0.25000000  1.0
  Ru  Ru24  1  0.65241267  0.34758733  0.75000000  1.0
  Ru  Ru25  1  0.64943592  0.65356646  0.25198625  1.0
  Ru  Ru26  1  0.34643354  0.35056408  0.24801375  1.0
  Ru  Ru27  1  0.50080240  0.99954528  0.13229722  1.0
  Ru  Ru28  1  0.50027920  0.00049573  0.63291323  1.0
  Ru  Ru29  1  0.99950427  0.49972080  0.86708677  1.0
  Ru  Ru30  1  0.00045472  0.49919760  0.36770278  1.0
  Rh  Rh31  1  0.34604836  0.65395164  0.75000000  1.0