# generated using pymatgen
data_Pr2MnFeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50391988
_cell_length_b   5.63971092
_cell_length_c   7.70837404
_cell_angle_alpha   90.09974312
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2MnFeO6
_chemical_formula_sum   'Pr4 Mn2 Fe2 O12'
_cell_volume   239.27155350
_cell_formula_units_Z   2
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  0.01104027  0.95040801  0.75034628  1.0
  Pr  Pr1  1  0.51104027  0.54959199  0.24965372  1.0
  Pr  Pr2  1  0.48895973  0.45040801  0.75034628  1.0
  Pr  Pr3  1  0.98895973  0.04959199  0.24965372  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.71996558  0.29433080  0.45669477  1.0
  O  O9  1  0.21996558  0.20566920  0.54330523  1.0
  O  O10  1  0.79256022  0.79262020  0.04259240  1.0
  O  O11  1  0.29256022  0.70737980  0.95740760  1.0
  O  O12  1  0.28003442  0.70566920  0.54330523  1.0
  O  O13  1  0.78003442  0.79433080  0.45669477  1.0
  O  O14  1  0.20743978  0.20737980  0.95740760  1.0
  O  O15  1  0.70743978  0.29262020  0.04259240  1.0
  O  O16  1  0.08021176  0.48273438  0.25400370  1.0
  O  O17  1  0.58021176  0.01726562  0.74599630  1.0
  O  O18  1  0.41978824  0.98273438  0.25400370  1.0
  O  O19  1  0.91978824  0.51726562  0.74599630  1.0