# generated using pymatgen
data_Pm2MnFeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40907214
_cell_length_b   5.69010655
_cell_length_c   7.62894040
_cell_angle_alpha   90.30989284
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2MnFeO6
_chemical_formula_sum   'Pm4 Mn2 Fe2 O12'
_cell_volume   234.80159450
_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
  Pm  Pm0  1  0.98509448  0.06418888  0.25046310  1.0
  Pm  Pm1  1  0.51490652  0.56418788  0.25046310  1.0
  Pm  Pm2  1  0.48509348  0.43581212  0.74953690  1.0
  Pm  Pm3  1  0.01490552  0.93581112  0.74953690  1.0
  Mn  Mn4  1  0.50000100  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.49999900  0.50000000  1.0
  Fe  Fe6  1  0.50000100  0.00000000  0.00000000  1.0
  Fe  Fe7  1  0.00000000  0.49999900  0.00000000  1.0
  O  O8  1  0.69918259  0.30014496  0.04850555  1.0
  O  O9  1  0.80081641  0.80014596  0.04850555  1.0
  O  O10  1  0.09195848  0.47548504  0.25290105  1.0
  O  O11  1  0.40804252  0.97548504  0.25290105  1.0
  O  O12  1  0.71169598  0.30828976  0.45205405  1.0
  O  O13  1  0.78830302  0.80829076  0.45205405  1.0
  O  O14  1  0.21169698  0.19170924  0.54794595  1.0
  O  O15  1  0.28830402  0.69170924  0.54794595  1.0
  O  O16  1  0.59195748  0.02451596  0.74709895  1.0
  O  O17  1  0.90804152  0.52451496  0.74709895  1.0
  O  O18  1  0.19918359  0.19985404  0.95149545  1.0
  O  O19  1  0.30081741  0.69985404  0.95149545  1.0