# generated using pymatgen
data_Tb5CoRhO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77219912
_cell_length_b   6.77219998
_cell_length_c   7.19448976
_cell_angle_alpha   74.48579872
_cell_angle_beta   74.48579664
_cell_angle_gamma   50.97607576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5CoRhO12
_chemical_formula_sum   'Tb5 Co1 Rh1 O12'
_cell_volume   244.82706808
_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  0.68930340  0.69403443  0.66685777  1.0
  Tb  Tb1  1  0.68732160  0.70356014  0.14239840  1.0
  Tb  Tb2  1  0.00117182  0.99882818  1.00000000  1.0
  Tb  Tb3  1  0.29643986  0.31267840  0.85760160  1.0
  Tb  Tb4  1  0.30596557  0.31069660  0.33314223  1.0
  Co  Co5  1  0.25291533  0.74708467  0.50000000  1.0
  Rh  Rh6  1  0.76318115  0.23681885  0.50000000  1.0
  O  O7  1  0.39977299  0.90808558  0.92367067  1.0
  O  O8  1  0.57639506  0.09767421  0.58101505  1.0
  O  O9  1  0.90232579  0.42360494  0.41898495  1.0
  O  O10  1  0.09191442  0.60022701  0.07632933  1.0
  O  O11  1  0.01614244  0.98507931  0.32530618  1.0
  O  O12  1  0.49453044  0.50497116  0.67884410  1.0
  O  O13  1  0.89862574  0.40375979  0.92520518  1.0
  O  O14  1  0.09972258  0.58191893  0.57938309  1.0
  O  O15  1  0.41808107  0.90027742  0.42061691  1.0
  O  O16  1  0.59624021  0.10137426  0.07479482  1.0
  O  O17  1  0.49502884  0.50546956  0.32115590  1.0
  O  O18  1  0.01492069  0.98385756  0.67469382  1.0