# generated using pymatgen
data_MgFe2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92886900
_cell_length_b   9.68087701
_cell_length_c   5.26095491
_cell_angle_alpha   89.99540164
_cell_angle_beta   68.07860145
_cell_angle_gamma   90.00000009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe2O5
_chemical_formula_sum   'Mg2 Fe4 O10'
_cell_volume   185.63203636
_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
  Mg  Mg0  1  0.79634800  0.25143900  0.40712500  1.0
  Mg  Mg1  1  0.20367600  0.75139100  0.59282700  1.0
  Fe  Fe2  1  0.86135100  0.93980600  0.27721600  1.0
  Fe  Fe3  1  0.13864100  0.43980200  0.72280400  1.0
  Fe  Fe4  1  0.86043500  0.55980500  0.27909700  1.0
  Fe  Fe5  1  0.13957500  0.05978000  0.72088400  1.0
  O  O6  1  0.21850200  0.25664300  0.56296200  1.0
  O  O7  1  0.78149600  0.75663500  0.43704300  1.0
  O  O8  1  0.95218700  0.11147900  0.09567200  1.0
  O  O9  1  0.95950800  0.38272500  0.08107600  1.0
  O  O10  1  0.04783900  0.61150200  0.90427300  1.0
  O  O11  1  0.04048100  0.88270700  0.91894500  1.0
  O  O12  1  0.69387800  0.05612500  0.61225300  1.0
  O  O13  1  0.68922200  0.44203800  0.62163800  1.0
  O  O14  1  0.30612500  0.55609600  0.38774300  1.0
  O  O15  1  0.31073800  0.94202700  0.37844400  1.0