# generated using pymatgen data_Mg2Fe3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.94604970 _cell_length_b 5.94604970 _cell_length_c 9.40449100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999661 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2Fe3O8 _chemical_formula_sum 'Mg4 Fe6 O16' _cell_volume 287.95393045 _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 0.66666700 0.33333300 0.02457400 1.0 Mg Mg1 1 0.33333300 0.66666700 0.52457400 1.0 Mg Mg2 1 0.66666700 0.33333300 0.41782300 1.0 Mg Mg3 1 0.33333300 0.66666700 0.91782300 1.0 Fe Fe4 1 0.67173800 0.83586900 0.24523300 1.0 Fe Fe5 1 0.83586900 0.16413100 0.74523300 1.0 Fe Fe6 1 0.16413100 0.32826200 0.24523300 1.0 Fe Fe7 1 0.83586900 0.67173800 0.74523300 1.0 Fe Fe8 1 0.32826200 0.16413100 0.74523300 1.0 Fe Fe9 1 0.16413100 0.83586900 0.24523300 1.0 O O10 1 0.83803500 0.16196500 0.14346800 1.0 O O11 1 0.67607000 0.83803500 0.64346800 1.0 O O12 1 0.16196500 0.32393000 0.64346800 1.0 O O13 1 0.83803500 0.67607000 0.14346800 1.0 O O14 1 0.32393000 0.16196500 0.14346800 1.0 O O15 1 0.16196500 0.83803500 0.64346800 1.0 O O16 1 0.51890300 0.48109700 0.86586200 1.0 O O17 1 0.03780700 0.51890300 0.36586200 1.0 O O18 1 0.48109700 0.96219300 0.36586200 1.0 O O19 1 0.51890300 0.03780700 0.86586200 1.0 O O20 1 0.00000000 0.00000000 0.35688700 1.0 O O21 1 0.00000000 0.00000000 0.85688700 1.0 O O22 1 0.33333300 0.66666700 0.13053000 1.0 O O23 1 0.96219300 0.48109700 0.86586200 1.0 O O24 1 0.48109700 0.51890300 0.36586200 1.0 O O25 1 0.66666700 0.33333300 0.63053000 1.0