# generated using pymatgen
data_Tb5Er5(In2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59653188
_cell_length_b   7.98045806
_cell_length_c   18.10997062
_cell_angle_alpha   89.83862464
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Er5(In2Rh)4
_chemical_formula_sum   'Tb5 Er5 In8 Rh4'
_cell_volume   519.78980507
_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  0.00000000  0.50082712  0.49962838  1.0
  Tb  Tb1  1  0.00000000  0.99884047  0.00002093  1.0
  Tb  Tb2  1  0.00000000  0.74787039  0.27908321  1.0
  Tb  Tb3  1  0.00000000  0.25311552  0.72063866  1.0
  Tb  Tb4  1  0.00000000  0.75272703  0.77940422  1.0
  Er  Er5  1  0.00000000  0.24694873  0.22098943  1.0
  Er  Er6  1  0.00000000  0.61618470  0.08888371  1.0
  Er  Er7  1  0.00000000  0.38166153  0.91221530  1.0
  Er  Er8  1  0.00000000  0.88266633  0.58800848  1.0
  Er  Er9  1  0.00000000  0.11907469  0.41145339  1.0
  In  In10  1  0.50000000  0.70260972  0.93347443  1.0
  In  In11  1  0.50000000  0.29482835  0.06767568  1.0
  In  In12  1  0.50000000  0.79802130  0.43280327  1.0
  In  In13  1  0.50000000  0.20397290  0.56662615  1.0
  In  In14  1  0.50000000  0.57166041  0.64997391  1.0
  In  In15  1  0.50000000  0.42825702  0.34940628  1.0
  In  In16  1  0.50000000  0.93108112  0.14985122  1.0
  In  In17  1  0.50000000  0.07115796  0.85017675  1.0
  Rh  Rh18  1  0.50000000  0.51948430  0.19493060  1.0
  Rh  Rh19  1  0.50000000  0.47567603  0.80577656  1.0
  Rh  Rh20  1  0.50000000  0.97557891  0.69454828  1.0
  Rh  Rh21  1  0.50000000  0.02775845  0.30443218  1.0