# generated using pymatgen data_Sr7CaFe7CoO24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.79804079 _cell_length_b 7.79804079 _cell_length_c 7.79804022 _cell_angle_alpha 90.00967828 _cell_angle_beta 90.00967828 _cell_angle_gamma 90.00967390 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr7CaFe7CoO24 _chemical_formula_sum 'Sr7 Ca1 Fe7 Co1 O24' _cell_volume 474.19443950 _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 0.74866500 0.25143400 0.74866500 1.0 Sr Sr1 1 0.74859900 0.25133400 0.25133400 1.0 Sr Sr2 1 0.74866500 0.74866500 0.25143400 1.0 Sr Sr3 1 0.25133400 0.25133400 0.74859900 1.0 Sr Sr4 1 0.25120400 0.25120400 0.25120400 1.0 Sr Sr5 1 0.25143400 0.74866500 0.74866500 1.0 Sr Sr6 1 0.25133400 0.74859900 0.25133400 1.0 Ca Ca7 1 0.74882700 0.74882700 0.74882700 1.0 Fe Fe8 1 0.50049500 0.99951500 0.99951500 1.0 Fe Fe9 1 0.50048800 0.99940600 0.50048800 1.0 Fe Fe10 1 0.50048800 0.50048800 0.99940600 1.0 Fe Fe11 1 0.99952100 0.99952100 0.99952100 1.0 Fe Fe12 1 0.99951500 0.99951500 0.50049500 1.0 Fe Fe13 1 0.99951500 0.50049500 0.99951500 1.0 Fe Fe14 1 0.99940600 0.50048800 0.50048800 1.0 Co Co15 1 0.50045000 0.50045000 0.50045000 1.0 O O16 1 0.74899200 0.99780800 0.99780800 1.0 O O17 1 0.75099700 0.99774800 0.50230200 1.0 O O18 1 0.75099700 0.50230200 0.99774800 1.0 O O19 1 0.74595700 0.50241400 0.50241400 1.0 O O20 1 0.25102200 0.99972800 0.99972800 1.0 O O21 1 0.24899900 0.99977600 0.50017200 1.0 O O22 1 0.24899900 0.50017200 0.99977600 1.0 O O23 1 0.25400700 0.50009700 0.50009700 1.0 O O24 1 0.50017200 0.24899900 0.99977600 1.0 O O25 1 0.50009700 0.25400700 0.50009700 1.0 O O26 1 0.50230200 0.75099700 0.99774800 1.0 O O27 1 0.50241400 0.74595700 0.50241400 1.0 O O28 1 0.99972800 0.25102200 0.99972800 1.0 O O29 1 0.99977600 0.24899900 0.50017200 1.0 O O30 1 0.99780800 0.74899200 0.99780800 1.0 O O31 1 0.99774800 0.75099700 0.50230200 1.0 O O32 1 0.50230200 0.99774800 0.75099700 1.0 O O33 1 0.50017200 0.99977600 0.24899900 1.0 O O34 1 0.50241400 0.50241400 0.74595700 1.0 O O35 1 0.50009700 0.50009700 0.25400700 1.0 O O36 1 0.99780800 0.99780800 0.74899200 1.0 O O37 1 0.99972800 0.99972800 0.25102200 1.0 O O38 1 0.99774800 0.50230200 0.75099700 1.0 O O39 1 0.99977600 0.50017200 0.24899900 1.0