# generated using pymatgen
data_TbHo11(ErRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69142689
_cell_length_b   9.69121639
_cell_length_c   6.14707988
_cell_angle_alpha   90.00000450
_cell_angle_beta   90.01882442
_cell_angle_gamma   119.99928079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo11(ErRh3)2
_chemical_formula_sum   'Tb1 Ho11 Er2 Rh6'
_cell_volume   499.99840518
_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  0.75319410  0.87659705  0.99070529  1.0
  Ho  Ho1  1  0.87636735  0.12385654  0.48925481  1.0
  Ho  Ho2  1  0.54106256  0.45852594  0.80015669  1.0
  Ho  Ho3  1  0.08154096  0.54076948  0.29861786  1.0
  Ho  Ho4  1  0.45826809  0.91777371  0.30031373  1.0
  Ho  Ho5  1  0.54106256  0.08253762  0.80015669  1.0
  Ho  Ho6  1  0.91814838  0.45907519  0.79846768  1.0
  Ho  Ho7  1  0.45826809  0.54049338  0.30031373  1.0
  Ho  Ho8  1  0.12421182  0.24771621  0.98896848  1.0
  Ho  Ho9  1  0.87636735  0.75251181  0.48925481  1.0
  Ho  Ho10  1  0.24672662  0.12336381  0.48926656  1.0
  Ho  Ho11  1  0.12421182  0.87649660  0.98896848  1.0
  Er  Er12  1  0.66630674  0.33315237  0.28320359  1.0
  Er  Er13  1  0.33330253  0.66665226  0.78264772  1.0
  Rh  Rh14  1  0.18958704  0.80950551  0.56403633  1.0
  Rh  Rh15  1  0.38023524  0.19011762  0.06444854  1.0
  Rh  Rh16  1  0.81098118  0.61902323  0.06422740  1.0
  Rh  Rh17  1  0.18958704  0.38008254  0.56403633  1.0
  Rh  Rh18  1  0.61958837  0.80979418  0.56273190  1.0
  Rh  Rh19  1  0.81098118  0.19195695  0.06422740  1.0