# generated using pymatgen data_Fe25O32 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.21867624 _cell_length_b 15.21867624 _cell_length_c 2.87713300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.73464084 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe25O32 _chemical_formula_sum 'Fe25 O32' _cell_volume 578.62794158 _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 Fe Fe0 1 0.00275900 0.00275900 0.00000000 1.0 Fe Fe1 1 0.20475800 0.20475800 0.00000000 1.0 Fe Fe2 1 0.99802000 0.79693200 0.00000000 1.0 Fe Fe3 1 0.79693200 0.99802000 0.00000000 1.0 Fe Fe4 1 0.39162300 0.39162300 0.00000000 1.0 Fe Fe5 1 0.99891100 0.60821500 0.00000000 1.0 Fe Fe6 1 0.60821500 0.99891100 0.00000000 1.0 Fe Fe7 1 0.00113900 0.19739600 0.50000000 1.0 Fe Fe8 1 0.19739600 0.00113900 0.50000000 1.0 Fe Fe9 1 0.80723400 0.80723400 0.50000000 1.0 Fe Fe10 1 0.18376400 0.40160300 0.50000000 1.0 Fe Fe11 1 0.21167800 0.80997900 0.50000000 1.0 Fe Fe12 1 0.59774000 0.78297800 0.50000000 1.0 Fe Fe13 1 0.40160300 0.18376400 0.50000000 1.0 Fe Fe14 1 0.80997900 0.21167800 0.50000000 1.0 Fe Fe15 1 0.78297800 0.59774000 0.50000000 1.0 Fe Fe16 1 0.38566500 0.59077000 0.50000000 1.0 Fe Fe17 1 0.20669800 0.61425600 0.50000000 1.0 Fe Fe18 1 0.40905500 0.79669600 0.50000000 1.0 Fe Fe19 1 0.59077000 0.38566500 0.50000000 1.0 Fe Fe20 1 0.61425600 0.20669800 0.50000000 1.0 Fe Fe21 1 0.79669600 0.40905500 0.50000000 1.0 Fe Fe22 1 0.00100000 0.41450200 0.00000000 1.0 Fe Fe23 1 0.41450200 0.00100000 0.00000000 1.0 Fe Fe24 1 0.58725100 0.58725100 0.00000000 1.0 O O25 1 0.10496300 0.10496300 0.50000000 1.0 O O26 1 0.98935900 0.88768200 0.50000000 1.0 O O27 1 0.88768200 0.98935900 0.50000000 1.0 O O28 1 0.29820100 0.29820100 0.50000000 1.0 O O29 1 0.00364900 0.70595900 0.50000000 1.0 O O30 1 0.70595900 0.00364900 0.50000000 1.0 O O31 1 0.48748500 0.48748500 0.50000000 1.0 O O32 1 0.99736500 0.51086300 0.50000000 1.0 O O33 1 0.51086300 0.99736500 0.50000000 1.0 O O34 1 0.12933000 0.28295200 0.00000000 1.0 O O35 1 0.15434500 0.87336000 0.00000000 1.0 O O36 1 0.71345300 0.84400800 0.00000000 1.0 O O37 1 0.28295200 0.12933000 0.00000000 1.0 O O38 1 0.87336000 0.15434500 0.00000000 1.0 O O39 1 0.84400800 0.71345300 0.00000000 1.0 O O40 1 0.31041100 0.46630300 0.00000000 1.0 O O41 1 0.15463200 0.68774500 0.00000000 1.0 O O42 1 0.53369100 0.84496800 0.00000000 1.0 O O43 1 0.46630300 0.31041100 0.00000000 1.0 O O44 1 0.68774500 0.15463200 0.00000000 1.0 O O45 1 0.84496800 0.53369100 0.00000000 1.0 O O46 1 0.33392900 0.66829300 0.00000000 1.0 O O47 1 0.66829300 0.33392900 0.00000000 1.0 O O48 1 0.00926800 0.33287600 0.50000000 1.0 O O49 1 0.33287500 0.00926800 0.50000000 1.0 O O50 1 0.67303600 0.67303600 0.50000000 1.0 O O51 1 0.15448700 0.48710200 0.00000000 1.0 O O52 1 0.32760300 0.84801600 0.00000000 1.0 O O53 1 0.51541100 0.66873000 0.00000000 1.0 O O54 1 0.48710200 0.15448700 0.00000000 1.0 O O55 1 0.84801600 0.32760300 0.00000000 1.0 O O56 1 0.66873000 0.51541100 0.00000000 1.0