# generated using pymatgen
data_Tb20(OsRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.84117163
_cell_length_b   10.84117163
_cell_length_c   6.42181569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb20(OsRh3)3
_chemical_formula_sum   'Tb20 Os3 Rh9'
_cell_volume   754.76243450
_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  0.29491105  0.08780986  0.38216320  1.0
  Tb  Tb1  1  0.29459474  0.91410078  0.88283970  1.0
  Tb  Tb2  1  0.70540526  0.08589922  0.88283970  1.0
  Tb  Tb3  1  0.70508895  0.91219014  0.38216320  1.0
  Tb  Tb4  1  0.58589922  0.79459474  0.88283970  1.0
  Tb  Tb5  1  0.58780986  0.20508895  0.38216320  1.0
  Tb  Tb6  1  0.41219014  0.79491105  0.38216320  1.0
  Tb  Tb7  1  0.41410078  0.20540526  0.88283970  1.0
  Tb  Tb8  1  0.20790819  0.41277609  0.62183116  1.0
  Tb  Tb9  1  0.20666257  0.58839987  0.11522471  1.0
  Tb  Tb10  1  0.79333743  0.41160013  0.11522471  1.0
  Tb  Tb11  1  0.79209181  0.58722391  0.62183116  1.0
  Tb  Tb12  1  0.91160013  0.70666257  0.11522471  1.0
  Tb  Tb13  1  0.91277609  0.29209181  0.62183116  1.0
  Tb  Tb14  1  0.08722391  0.70790819  0.62183116  1.0
  Tb  Tb15  1  0.08839987  0.29333743  0.11522471  1.0
  Tb  Tb16  1  0.00000000  0.00000000  0.49788093  1.0
  Tb  Tb17  1  0.00000000  0.00000000  0.99851241  1.0
  Tb  Tb18  1  0.50000000  0.50000000  0.99851241  1.0
  Tb  Tb19  1  0.50000000  0.50000000  0.49788093  1.0
  Os  Os20  1  0.50000000  0.00000000  0.13165258  1.0
  Os  Os21  1  0.50000000  0.00000000  0.63035585  1.0
  Os  Os22  1  0.00000000  0.50000000  0.87002280  1.0
  Rh  Rh23  1  0.85120809  0.15430095  0.24939000  1.0
  Rh  Rh24  1  0.84879355  0.84716748  0.74889217  1.0
  Rh  Rh25  1  0.15120645  0.15283252  0.74889217  1.0
  Rh  Rh26  1  0.14879191  0.84569905  0.24939000  1.0
  Rh  Rh27  1  0.65283252  0.34879355  0.74889217  1.0
  Rh  Rh28  1  0.65430095  0.64879191  0.24939000  1.0
  Rh  Rh29  1  0.34569905  0.35120809  0.24939000  1.0
  Rh  Rh30  1  0.34716748  0.65120645  0.74889217  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.37380841  1.0