# generated using pymatgen data_BaSr7Ti5Mn3O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.88341120 _cell_length_b 7.88341120 _cell_length_c 7.83195566 _cell_angle_alpha 89.98338835 _cell_angle_beta 89.98338835 _cell_angle_gamma 89.99071865 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaSr7Ti5Mn3O24 _chemical_formula_sum 'Ba1 Sr7 Ti5 Mn3 O24' _cell_volume 486.74168119 _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 Ba Ba0 1 0.24876500 0.24876500 0.75362600 1.0 Sr Sr1 1 0.24823000 0.75149400 0.75491800 1.0 Sr Sr2 1 0.75174700 0.75174700 0.75487600 1.0 Sr Sr3 1 0.75149400 0.24823000 0.75491800 1.0 Sr Sr4 1 0.24829700 0.75165800 0.24516600 1.0 Sr Sr5 1 0.75180000 0.75180000 0.24490500 1.0 Sr Sr6 1 0.24831900 0.24831900 0.24561500 1.0 Sr Sr7 1 0.75165800 0.24829700 0.24516600 1.0 Ti Ti8 1 0.50217700 0.50217700 0.00128900 1.0 Ti Ti9 1 0.99864000 0.99864000 0.49796400 1.0 Ti Ti10 1 0.50134400 0.99863200 0.49791100 1.0 Ti Ti11 1 0.99863200 0.50134400 0.49791100 1.0 Ti Ti12 1 0.50138200 0.50138200 0.49871600 1.0 Mn Mn13 1 0.99882200 0.99882200 0.00051000 1.0 Mn Mn14 1 0.50125600 0.99924800 0.00073600 1.0 Mn Mn15 1 0.99924800 0.50125600 0.00073600 1.0 O O16 1 0.99609600 0.99609600 0.75209600 1.0 O O17 1 0.50377900 0.99623400 0.75245700 1.0 O O18 1 0.99623400 0.50377900 0.75245700 1.0 O O19 1 0.50323100 0.50323100 0.75124600 1.0 O O20 1 0.99897800 0.99897800 0.24796700 1.0 O O21 1 0.50107800 0.99888500 0.24768300 1.0 O O22 1 0.99888500 0.50107800 0.24768300 1.0 O O23 1 0.50125300 0.50125300 0.24894500 1.0 O O24 1 0.99904700 0.74919900 0.00081400 1.0 O O25 1 0.50118700 0.75204100 0.00109000 1.0 O O26 1 0.99478800 0.25083600 0.00536200 1.0 O O27 1 0.50389500 0.24785000 0.00405400 1.0 O O28 1 0.99867900 0.75020500 0.49875200 1.0 O O29 1 0.50130000 0.75027100 0.49879800 1.0 O O30 1 0.99648900 0.24976600 0.49669400 1.0 O O31 1 0.50343700 0.24966100 0.49668700 1.0 O O32 1 0.25083600 0.99478800 0.00536200 1.0 O O33 1 0.74919900 0.99904700 0.00081400 1.0 O O34 1 0.24785000 0.50389500 0.00405400 1.0 O O35 1 0.75204100 0.50118700 0.00109000 1.0 O O36 1 0.24976600 0.99648900 0.49669400 1.0 O O37 1 0.75020500 0.99867900 0.49875200 1.0 O O38 1 0.24966100 0.50343700 0.49668700 1.0 O O39 1 0.75027100 0.50130000 0.49879800 1.0