# generated using pymatgen
data_Tb2Y3(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81116867
_cell_length_b   6.81116761
_cell_length_c   7.23557183
_cell_angle_alpha   74.41861192
_cell_angle_beta   74.41861288
_cell_angle_gamma   51.12226377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y3(RhO6)2
_chemical_formula_sum   'Tb2 Y3 Rh2 O12'
_cell_volume   249.46465430
_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  0.19104545  0.19104545  0.17059420  1.0
  Tb  Tb1  1  0.80895455  0.80895455  0.82940580  1.0
  Y  Y2  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y3  1  0.80264158  0.80264158  0.36042570  1.0
  Y  Y4  1  0.19735842  0.19735842  0.63957430  1.0
  Rh  Rh5  1  0.74635412  0.25364588  1.00000000  1.0
  Rh  Rh6  1  0.25364588  0.74635412  0.00000000  1.0
  O  O7  1  0.99948782  0.99948782  0.18794236  1.0
  O  O8  1  0.00051218  0.00051218  0.81205764  1.0
  O  O9  1  0.49962060  0.49962060  0.81925099  1.0
  O  O10  1  0.50037940  0.50037940  0.18074901  1.0
  O  O11  1  0.59671029  0.09903680  0.57274950  1.0
  O  O12  1  0.90096320  0.40328971  0.42725050  1.0
  O  O13  1  0.40328971  0.90096320  0.42725050  1.0
  O  O14  1  0.40050245  0.92914290  0.91570777  1.0
  O  O15  1  0.07085710  0.59949755  0.08429223  1.0
  O  O16  1  0.59949755  0.07085710  0.08429223  1.0
  O  O17  1  0.92914290  0.40050245  0.91570777  1.0
  O  O18  1  0.09903680  0.59671029  0.57274950  1.0