# generated using pymatgen
data_MnFe5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12331539
_cell_length_b   6.12331539
_cell_length_c   6.12331542
_cell_angle_alpha   59.33170573
_cell_angle_beta   59.33170573
_cell_angle_gamma   59.33170161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe5O8
_chemical_formula_sum   'Mn1 Fe5 O8'
_cell_volume   159.87723964
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe1  1  0.12367200  0.12367200  0.12367200  1.0
  Fe  Fe2  1  0.87632800  0.87632800  0.87632800  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.74515500  0.74515500  0.74515500  1.0
  O  O7  1  0.75224200  0.26596700  0.75224200  1.0
  O  O8  1  0.26596700  0.75224200  0.75224200  1.0
  O  O9  1  0.75224200  0.75224200  0.26596700  1.0
  O  O10  1  0.25484500  0.25484500  0.25484500  1.0
  O  O11  1  0.24775800  0.73403300  0.24775800  1.0
  O  O12  1  0.73403300  0.24775800  0.24775800  1.0
  O  O13  1  0.24775800  0.24775800  0.73403300  1.0