# generated using pymatgen
data_Tb5MnRhO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79027621
_cell_length_b   6.79027698
_cell_length_c   7.23557993
_cell_angle_alpha   74.44128467
_cell_angle_beta   74.44128271
_cell_angle_gamma   50.63772014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5MnRhO12
_chemical_formula_sum   'Tb5 Mn1 Rh1 O12'
_cell_volume   246.31945654
_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  0.69075970  0.69207445  0.66829218  1.0
  Tb  Tb1  1  0.68771033  0.70417405  0.14148281  1.0
  Tb  Tb2  1  0.99910405  0.00089595  0.00000000  1.0
  Tb  Tb3  1  0.29582595  0.31228967  0.85851719  1.0
  Tb  Tb4  1  0.30792555  0.30924030  0.33170782  1.0
  Mn  Mn5  1  0.25022229  0.74977771  0.50000000  1.0
  Rh  Rh6  1  0.76173461  0.23826539  0.50000000  1.0
  O  O7  1  0.40142250  0.90760435  0.92281320  1.0
  O  O8  1  0.58015511  0.09723717  0.58106931  1.0
  O  O9  1  0.90276283  0.41984489  0.41893069  1.0
  O  O10  1  0.09239565  0.59857750  0.07718680  1.0
  O  O11  1  0.01364495  0.98725853  0.32077364  1.0
  O  O12  1  0.49446578  0.50505865  0.68102648  1.0
  O  O13  1  0.89901693  0.40388541  0.92627719  1.0
  O  O14  1  0.09876489  0.57970851  0.57976446  1.0
  O  O15  1  0.42029149  0.90123511  0.42023554  1.0
  O  O16  1  0.59611459  0.10098307  0.07372281  1.0
  O  O17  1  0.49494135  0.50553422  0.31897352  1.0
  O  O18  1  0.01274147  0.98635505  0.67922636  1.0