# generated using pymatgen data_Sr5Ca3Fe7CoO24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.75407023 _cell_length_b 7.75407023 _cell_length_c 7.75979403 _cell_angle_alpha 89.97067715 _cell_angle_beta 89.97067715 _cell_angle_gamma 90.05544663 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr5Ca3Fe7CoO24 _chemical_formula_sum 'Sr5 Ca3 Fe7 Co1 O24' _cell_volume 466.56197130 _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 Sr Sr0 1 0.25105400 0.74908100 0.74938600 1.0 Sr Sr1 1 0.74893100 0.74893100 0.74951200 1.0 Sr Sr2 1 0.25106600 0.25106600 0.74943500 1.0 Sr Sr3 1 0.74908100 0.25105400 0.74938600 1.0 Sr Sr4 1 0.25111500 0.25111500 0.25041900 1.0 Ca Ca5 1 0.25075700 0.74901300 0.25041800 1.0 Ca Ca6 1 0.74897600 0.74897600 0.25031400 1.0 Ca Ca7 1 0.74901300 0.25075700 0.25041800 1.0 Fe Fe8 1 0.99929000 0.50066400 0.00208000 1.0 Fe Fe9 1 0.50064100 0.50064100 0.00271700 1.0 Fe Fe10 1 0.99906400 0.50059300 0.49807900 1.0 Fe Fe11 1 0.99935000 0.99935000 0.00203000 1.0 Fe Fe12 1 0.50066400 0.99929000 0.00208000 1.0 Fe Fe13 1 0.99932600 0.99932600 0.49791600 1.0 Fe Fe14 1 0.50059300 0.99906400 0.49807900 1.0 Co Co15 1 0.50060300 0.50060300 0.49788000 1.0 O O16 1 0.99935800 0.75069400 0.00636400 1.0 O O17 1 0.50037800 0.74951200 0.00644500 1.0 O O18 1 0.99923900 0.74892300 0.49392100 1.0 O O19 1 0.50020100 0.74191200 0.49401100 1.0 O O20 1 0.99709600 0.24930000 0.00402300 1.0 O O21 1 0.50309300 0.25047700 0.00402500 1.0 O O22 1 0.99715800 0.25105800 0.49578300 1.0 O O23 1 0.50378800 0.25804200 0.49529100 1.0 O O24 1 0.99957100 0.50069400 0.74918500 1.0 O O25 1 0.50094200 0.50094200 0.74437600 1.0 O O26 1 0.99700500 0.50258200 0.25083400 1.0 O O27 1 0.50280900 0.50280900 0.25574300 1.0 O O28 1 0.99952600 0.99952600 0.75051700 1.0 O O29 1 0.50069400 0.99957100 0.74918500 1.0 O O30 1 0.99712000 0.99712000 0.24945200 1.0 O O31 1 0.50258200 0.99700500 0.25083400 1.0 O O32 1 0.25047700 0.50309300 0.00402500 1.0 O O33 1 0.74951200 0.50037800 0.00644500 1.0 O O34 1 0.25804200 0.50378800 0.49529100 1.0 O O35 1 0.74191200 0.50020100 0.49401100 1.0 O O36 1 0.24930000 0.99709600 0.00402300 1.0 O O37 1 0.75069400 0.99935800 0.00636400 1.0 O O38 1 0.25105800 0.99715800 0.49578300 1.0 O O39 1 0.74892300 0.99923900 0.49392100 1.0