# generated using pymatgen
data_Pr5MnRhO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05100057
_cell_length_b   7.05100067
_cell_length_c   7.59024877
_cell_angle_alpha   74.48380295
_cell_angle_beta   74.48381387
_cell_angle_gamma   50.25907924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5MnRhO12
_chemical_formula_sum   'Pr5 Mn1 Rh1 O12'
_cell_volume   277.21332208
_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
  Pr  Pr0  1  0.31576778  0.29976238  0.35593174  1.0
  Pr  Pr1  1  0.70023762  0.68423222  0.64406826  1.0
  Pr  Pr2  1  0.69340056  0.69202846  0.16449826  1.0
  Pr  Pr3  1  0.30797154  0.30659944  0.83550174  1.0
  Pr  Pr4  1  0.00056449  0.99943551  0.50000000  1.0
  Mn  Mn5  1  0.75108334  0.24891666  0.00000000  1.0
  Rh  Rh6  1  0.23764604  0.76235396  1.00000000  1.0
  O  O7  1  0.09977617  0.59499468  0.57661765  1.0
  O  O8  1  0.98637749  0.01182803  0.16984645  1.0
  O  O9  1  0.40500532  0.90022383  0.42338235  1.0
  O  O10  1  0.50558594  0.49544368  0.16909857  1.0
  O  O11  1  0.09985642  0.58895490  0.07705663  1.0
  O  O12  1  0.90950533  0.40230018  0.41960024  1.0
  O  O13  1  0.98817197  0.01362251  0.83015355  1.0
  O  O14  1  0.59769982  0.09049367  0.58039976  1.0
  O  O15  1  0.50455632  0.49441406  0.83090143  1.0
  O  O16  1  0.58734273  0.10159597  0.07560429  1.0
  O  O17  1  0.41104510  0.90014358  0.92294337  1.0
  O  O18  1  0.89840403  0.41265727  0.92439571  1.0