# generated using pymatgen
data_TbEr4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56501789
_cell_length_b   7.96387087
_cell_length_c   18.09305699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr4(In2Rh)2
_chemical_formula_sum   'Tb2 Er8 In8 Rh4'
_cell_volume   513.68617163
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.11730467  0.41183206  1.0
  Er  Er3  1  0.00000000  0.88269533  0.58816794  1.0
  Er  Er4  1  0.00000000  0.38269533  0.91183206  1.0
  Er  Er5  1  0.00000000  0.61730467  0.08816794  1.0
  Er  Er6  1  0.00000000  0.24634227  0.22096946  1.0
  Er  Er7  1  0.00000000  0.75365773  0.77903054  1.0
  Er  Er8  1  0.00000000  0.25365773  0.72096946  1.0
  Er  Er9  1  0.00000000  0.74634227  0.27903054  1.0
  In  In10  1  0.50000000  0.42864236  0.34950575  1.0
  In  In11  1  0.50000000  0.57135764  0.65049425  1.0
  In  In12  1  0.50000000  0.07135764  0.84950575  1.0
  In  In13  1  0.50000000  0.92864236  0.15049425  1.0
  In  In14  1  0.50000000  0.29539720  0.06793350  1.0
  In  In15  1  0.50000000  0.70460280  0.93206650  1.0
  In  In16  1  0.50000000  0.20460280  0.56793350  1.0
  In  In17  1  0.50000000  0.79539720  0.43206650  1.0
  Rh  Rh18  1  0.50000000  0.02274397  0.30450381  1.0
  Rh  Rh19  1  0.50000000  0.97725603  0.69549619  1.0
  Rh  Rh20  1  0.50000000  0.47725603  0.80450381  1.0
  Rh  Rh21  1  0.50000000  0.52274397  0.19549619  1.0