# generated using pymatgen
data_MnFeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57960600
_cell_length_b   4.40513600
_cell_length_c   4.98157107
_cell_angle_alpha   89.21121041
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFeO4
_chemical_formula_sum   'Mn2 Fe2 O8'
_cell_volume   122.43005005
_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
  Mn  Mn0  1  0.85441900  0.00000000  0.75000000  1.0
  Mn  Mn1  1  0.14558100  0.00000000  0.25000000  1.0
  Fe  Fe2  1  0.34463200  0.50000000  0.75000000  1.0
  Fe  Fe3  1  0.65536800  0.50000000  0.25000000  1.0
  O  O4  1  0.10798300  0.22803500  0.57157200  1.0
  O  O5  1  0.89201700  0.22803500  0.07157200  1.0
  O  O6  1  0.62306000  0.25350300  0.59302900  1.0
  O  O7  1  0.37694000  0.25350300  0.09302900  1.0
  O  O8  1  0.62306000  0.74649700  0.90697100  1.0
  O  O9  1  0.37694000  0.74649700  0.40697100  1.0
  O  O10  1  0.10798300  0.77196500  0.92842800  1.0
  O  O11  1  0.89201700  0.77196500  0.42842800  1.0