# generated using pymatgen
data_Tb11Dy(ErRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76960442
_cell_length_b   9.76961199
_cell_length_c   6.18788307
_cell_angle_alpha   89.99688034
_cell_angle_beta   90.00298594
_cell_angle_gamma   120.00174152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Dy(ErRh3)2
_chemical_formula_sum   'Tb11 Dy1 Er2 Rh6'
_cell_volume   511.46910105
_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  0.75267160  0.87617766  0.98862027  1.0
  Tb  Tb1  1  0.87606942  0.12395739  0.48863919  1.0
  Tb  Tb2  1  0.54094857  0.45899233  0.80104704  1.0
  Tb  Tb3  1  0.08182932  0.54116459  0.30061193  1.0
  Tb  Tb4  1  0.45880965  0.91818620  0.30062788  1.0
  Tb  Tb5  1  0.54062436  0.08160549  0.80073352  1.0
  Tb  Tb6  1  0.91841170  0.45935844  0.80074798  1.0
  Tb  Tb7  1  0.45895107  0.54099254  0.30099849  1.0
  Tb  Tb8  1  0.12385347  0.24733952  0.98862426  1.0
  Tb  Tb9  1  0.87637884  0.75260332  0.48842273  1.0
  Tb  Tb10  1  0.24742013  0.12364228  0.48842411  1.0
  Dy  Dy11  1  0.12392426  0.87611798  0.98772873  1.0
  Er  Er12  1  0.66656793  0.33340552  0.28023859  1.0
  Er  Er13  1  0.33332380  0.66666338  0.78049702  1.0
  Rh  Rh14  1  0.19016957  0.80987458  0.56563340  1.0
  Rh  Rh15  1  0.37984712  0.18926938  0.06449772  1.0
  Rh  Rh16  1  0.81072373  0.62011447  0.06448704  1.0
  Rh  Rh17  1  0.19000450  0.38030178  0.56449186  1.0
  Rh  Rh18  1  0.61965711  0.81000684  0.56447863  1.0
  Rh  Rh19  1  0.80981586  0.19022631  0.06445560  1.0