# generated using pymatgen
data_Tb3(DyRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41341633
_cell_length_b   7.08902628
_cell_length_c   8.69770983
_cell_angle_alpha   96.49027561
_cell_angle_beta   111.63450265
_cell_angle_gamma   90.00000152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(DyRh)2
_chemical_formula_sum   'Tb6 Dy4 Rh4'
_cell_volume   364.85556766
_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  0.79316820  0.08309116  0.81092656  1.0
  Tb  Tb1  1  0.98224164  0.41690884  0.18907344  1.0
  Tb  Tb2  1  0.20724486  0.91604303  0.18983454  1.0
  Tb  Tb3  1  0.01741031  0.58395697  0.81016546  1.0
  Tb  Tb4  1  0.21421081  0.18673061  0.56525746  1.0
  Tb  Tb5  1  0.64895235  0.31326939  0.43474254  1.0
  Dy  Dy6  1  0.78608369  0.81333440  0.43389999  1.0
  Dy  Dy7  1  0.35218370  0.68666560  0.56610001  1.0
  Dy  Dy8  1  0.42834240  0.25000000  0.00000000  1.0
  Dy  Dy9  1  0.57069156  0.75000000  1.00000000  1.0
  Rh  Rh10  1  0.59766663  0.42785872  0.77909386  1.0
  Rh  Rh11  1  0.81857277  0.07214128  0.22090614  1.0
  Rh  Rh12  1  0.40313652  0.57289363  0.22304294  1.0
  Rh  Rh13  1  0.18009458  0.92710637  0.77695706  1.0