# generated using pymatgen
data_TbDy11(ErRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72990668
_cell_length_b   9.73057958
_cell_length_c   6.17106460
_cell_angle_alpha   89.99999590
_cell_angle_beta   90.00851390
_cell_angle_gamma   120.00228090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy11(ErRh3)2
_chemical_formula_sum   'Tb1 Dy11 Er2 Rh6'
_cell_volume   505.97390584
_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  0.75294009  0.87647105  0.98962517  1.0
  Dy  Dy1  1  0.87641997  0.12389320  0.48840465  1.0
  Dy  Dy2  1  0.54094650  0.45880325  0.80089690  1.0
  Dy  Dy3  1  0.08162919  0.54081459  0.30057673  1.0
  Dy  Dy4  1  0.45867534  0.91807416  0.30101254  1.0
  Dy  Dy5  1  0.54094650  0.08214225  0.80089690  1.0
  Dy  Dy6  1  0.91822599  0.45911249  0.80045370  1.0
  Dy  Dy7  1  0.45867534  0.54060119  0.30101254  1.0
  Dy  Dy8  1  0.12392611  0.24758444  0.98810780  1.0
  Dy  Dy9  1  0.87641997  0.75252577  0.48840465  1.0
  Dy  Dy10  1  0.24692014  0.12346007  0.48813373  1.0
  Dy  Dy11  1  0.12392611  0.87634268  0.98810780  1.0
  Er  Er12  1  0.66654817  0.33327309  0.28218949  1.0
  Er  Er13  1  0.33334109  0.66667105  0.78185447  1.0
  Rh  Rh14  1  0.18967905  0.80978956  0.56419519  1.0
  Rh  Rh15  1  0.37984980  0.18992440  0.06425682  1.0
  Rh  Rh16  1  0.81059219  0.61958267  0.06414679  1.0
  Rh  Rh17  1  0.18967905  0.37989249  0.56419519  1.0
  Rh  Rh18  1  0.62006621  0.81003410  0.56338917  1.0
  Rh  Rh19  1  0.81059219  0.19100751  0.06414679  1.0