# generated using pymatgen data_Fe19Co5O32 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52149173 _cell_length_b 8.52149173 _cell_length_c 10.39104342 _cell_angle_alpha 66.16597597 _cell_angle_beta 66.16597597 _cell_angle_gamma 89.91677969 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe19Co5O32 _chemical_formula_sum 'Fe19 Co5 O32' _cell_volume 619.42283182 _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 0.31613600 0.81496300 0.62095700 1.0 Fe Fe1 1 0.81496300 0.31613600 0.62095700 1.0 Fe Fe2 1 0.00000000 0.00000000 0.50000000 1.0 Fe Fe3 1 0.68386400 0.18503700 0.37904300 1.0 Fe Fe4 1 0.18503700 0.68386400 0.37904300 1.0 Fe Fe5 1 0.87074400 0.62529000 0.25011100 1.0 Fe Fe6 1 0.12679800 0.37413900 0.24829200 1.0 Fe Fe7 1 0.37413900 0.12679800 0.24829200 1.0 Fe Fe8 1 0.62529000 0.87074400 0.25011100 1.0 Fe Fe9 1 0.55518900 0.55518900 0.13406900 1.0 Fe Fe10 1 0.05932600 0.05932600 0.12626200 1.0 Fe Fe11 1 0.25031300 0.74968700 0.00000000 1.0 Fe Fe12 1 0.74968700 0.25031300 0.00000000 1.0 Fe Fe13 1 0.44481100 0.44481100 0.86593100 1.0 Fe Fe14 1 0.94067400 0.94067400 0.87373800 1.0 Fe Fe15 1 0.87320200 0.62586100 0.75170800 1.0 Fe Fe16 1 0.37471000 0.12925600 0.74988900 1.0 Fe Fe17 1 0.62586100 0.87320200 0.75170800 1.0 Fe Fe18 1 0.12925600 0.37471000 0.74988900 1.0 Co Co19 1 0.75017000 0.75017000 0.49907400 1.0 Co Co20 1 0.50000000 0.50000000 0.50000000 1.0 Co Co21 1 0.24983000 0.24983000 0.50092600 1.0 Co Co22 1 0.50000000 0.00000000 0.00000000 1.0 Co Co23 1 0.00000000 0.50000000 0.00000000 1.0 O O24 1 0.75686300 0.98725700 0.50251100 1.0 O O25 1 0.98725700 0.75686300 0.50251100 1.0 O O26 1 0.48499500 0.24937100 0.50477700 1.0 O O27 1 0.24937100 0.48499500 0.50477700 1.0 O O28 1 0.24313700 0.01274300 0.49748900 1.0 O O29 1 0.01274300 0.24313700 0.49748900 1.0 O O30 1 0.51500500 0.75062900 0.49522300 1.0 O O31 1 0.75062900 0.51500500 0.49522300 1.0 O O32 1 0.12802100 0.12802100 0.26627200 1.0 O O33 1 0.85324300 0.85324300 0.27153600 1.0 O O34 1 0.63491600 0.63491600 0.25684400 1.0 O O35 1 0.35094700 0.35094700 0.27195000 1.0 O O36 1 0.88145800 0.37970400 0.25677200 1.0 O O37 1 0.37970400 0.88145800 0.25677200 1.0 O O38 1 0.12355700 0.62181700 0.24357000 1.0 O O39 1 0.62181700 0.12355700 0.24357000 1.0 O O40 1 0.50334000 0.23644100 0.01684900 1.0 O O41 1 0.00445200 0.73610400 0.01774400 1.0 O O42 1 0.23644100 0.50334000 0.01684900 1.0 O O43 1 0.73610400 0.00445200 0.01774400 1.0 O O44 1 0.26389600 0.99554800 0.98225600 1.0 O O45 1 0.76355900 0.49666000 0.98315100 1.0 O O46 1 0.49666000 0.76355900 0.98315100 1.0 O O47 1 0.99554800 0.26389600 0.98225600 1.0 O O48 1 0.37818300 0.87644300 0.75643000 1.0 O O49 1 0.87644300 0.37818300 0.75643000 1.0 O O50 1 0.62029600 0.11854200 0.74322800 1.0 O O51 1 0.11854200 0.62029600 0.74322800 1.0 O O52 1 0.64905300 0.64905300 0.72805000 1.0 O O53 1 0.87197900 0.87197900 0.73372800 1.0 O O54 1 0.36508400 0.36508400 0.74315600 1.0 O O55 1 0.14675700 0.14675700 0.72846400 1.0