# generated using pymatgen
data_Tb5FeRhO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79120073
_cell_length_b   6.79119941
_cell_length_c   7.21279204
_cell_angle_alpha   74.51898632
_cell_angle_beta   74.51898825
_cell_angle_gamma   50.49145573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5FeRhO12
_chemical_formula_sum   'Tb5 Fe1 Rh1 O12'
_cell_volume   245.22444677
_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  0.69049763  0.69342215  0.66687433  1.0
  Tb  Tb1  1  0.69358253  0.69910783  0.14228465  1.0
  Tb  Tb2  1  0.00434702  0.99565298  0.00000000  1.0
  Tb  Tb3  1  0.30089217  0.30641747  0.85771535  1.0
  Tb  Tb4  1  0.30657785  0.30950237  0.33312567  1.0
  Fe  Fe5  1  0.24361909  0.75638091  0.50000000  1.0
  Rh  Rh6  1  0.75877482  0.24122518  0.50000000  1.0
  O  O7  1  0.40181513  0.90400265  0.92579609  1.0
  O  O8  1  0.57461397  0.09525648  0.58122464  1.0
  O  O9  1  0.90474352  0.42538603  0.41877536  1.0
  O  O10  1  0.09599735  0.59818487  0.07420391  1.0
  O  O11  1  0.01845148  0.98257828  0.32171059  1.0
  O  O12  1  0.48729870  0.51220583  0.67654609  1.0
  O  O13  1  0.90142261  0.40238558  0.92438585  1.0
  O  O14  1  0.10010142  0.58556460  0.57928870  1.0
  O  O15  1  0.41443540  0.89989858  0.42071130  1.0
  O  O16  1  0.59761442  0.09857739  0.07561415  1.0
  O  O17  1  0.48779417  0.51270130  0.32345391  1.0
  O  O18  1  0.01742172  0.98154852  0.67828941  1.0