# generated using pymatgen
data_Tb4Nd(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87453002
_cell_length_b   6.87453031
_cell_length_c   7.32714459
_cell_angle_alpha   74.57601107
_cell_angle_beta   74.57601042
_cell_angle_gamma   50.82355794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Nd(RhO6)2
_chemical_formula_sum   'Tb4 Nd1 Rh2 O12'
_cell_volume   256.53328433
_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  0.30406662  0.30406662  0.35922742  1.0
  Tb  Tb1  1  0.69593338  0.69593338  0.64077258  1.0
  Tb  Tb2  1  0.30661324  0.30661324  0.83250907  1.0
  Tb  Tb3  1  0.69338676  0.69338676  0.16749093  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.75292929  0.24707071  1.00000000  1.0
  Rh  Rh6  1  0.24707071  0.75292929  0.00000000  1.0
  O  O7  1  0.89936558  0.42726326  0.91886085  1.0
  O  O8  1  0.42726326  0.89936558  0.91886085  1.0
  O  O9  1  0.10063442  0.57273674  0.08113915  1.0
  O  O10  1  0.57273674  0.10063442  0.08113915  1.0
  O  O11  1  0.09582563  0.58896588  0.57883750  1.0
  O  O12  1  0.58896588  0.09582563  0.57883750  1.0
  O  O13  1  0.90417437  0.41103412  0.42116250  1.0
  O  O14  1  0.41103412  0.90417437  0.42116250  1.0
  O  O15  1  0.00072352  0.00072352  0.82366969  1.0
  O  O16  1  0.99927648  0.99927648  0.17633031  1.0
  O  O17  1  0.49967278  0.49967278  0.81330837  1.0
  O  O18  1  0.50032722  0.50032722  0.18669163  1.0