# generated using pymatgen
data_MnFe4O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49173690
_cell_length_b   5.49173690
_cell_length_c   5.49173690
_cell_angle_alpha   98.49131840
_cell_angle_beta   98.49131840
_cell_angle_gamma   134.80377001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe4O5
_chemical_formula_sum   'Mn1 Fe4 O5'
_cell_volume   108.49332868
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.40111100  0.19977100  0.60088200  1.0
  Fe  Fe2  1  0.80022900  0.40111100  0.20134000  1.0
  Fe  Fe3  1  0.19977100  0.59888900  0.79866000  1.0
  Fe  Fe4  1  0.59888900  0.80022900  0.39911800  1.0
  O  O5  1  0.30452800  0.89954500  0.20407300  1.0
  O  O6  1  0.69547200  0.10045500  0.79592700  1.0
  O  O7  1  0.10045500  0.30452800  0.40498300  1.0
  O  O8  1  0.50000000  0.50000000  0.00000000  1.0
  O  O9  1  0.89954500  0.69547200  0.59501700  1.0