# generated using pymatgen data_Sr3Ca5TiMn7O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.68856868 _cell_length_b 7.68856868 _cell_length_c 7.68494814 _cell_angle_alpha 89.99227243 _cell_angle_beta 89.99227243 _cell_angle_gamma 90.01521806 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3Ca5TiMn7O24 _chemical_formula_sum 'Sr3 Ca5 Ti1 Mn7 O24' _cell_volume 454.28867844 _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 0.24830700 0.75190300 0.75189700 1.0 Sr Sr1 1 0.75170300 0.75170300 0.75194400 1.0 Sr Sr2 1 0.75190300 0.24830700 0.75189700 1.0 Ca Ca3 1 0.24709500 0.75273000 0.24734700 1.0 Ca Ca4 1 0.75280900 0.75280900 0.24732600 1.0 Ca Ca5 1 0.24744100 0.24744100 0.75285500 1.0 Ca Ca6 1 0.24721000 0.24721000 0.24698700 1.0 Ca Ca7 1 0.75273000 0.24709500 0.24734700 1.0 Ti Ti8 1 0.49847200 0.49847200 0.49536200 1.0 Mn Mn9 1 0.00063900 0.49931700 0.00167400 1.0 Mn Mn10 1 0.49919300 0.49919300 0.00099400 1.0 Mn Mn11 1 0.00037800 0.49912400 0.49757500 1.0 Mn Mn12 1 0.00057400 0.00057400 0.00183600 1.0 Mn Mn13 1 0.49931700 0.00063900 0.00167400 1.0 Mn Mn14 1 0.00055100 0.00055100 0.49803700 1.0 Mn Mn15 1 0.49912400 0.00037800 0.49757500 1.0 O O16 1 0.00064500 0.75005900 0.00806600 1.0 O O17 1 0.49942300 0.74999100 0.00830600 1.0 O O18 1 0.00053600 0.75003000 0.49195000 1.0 O O19 1 0.49913700 0.75325800 0.49439900 1.0 O O20 1 0.00365900 0.24991100 0.00492500 1.0 O O21 1 0.49626700 0.25001200 0.00493500 1.0 O O22 1 0.00391900 0.25004200 0.49514400 1.0 O O23 1 0.49775300 0.24673300 0.49598400 1.0 O O24 1 0.00394900 0.49619700 0.75012500 1.0 O O25 1 0.49750300 0.49750300 0.75334100 1.0 O O26 1 0.00052900 0.49944600 0.25005800 1.0 O O27 1 0.49910800 0.49910800 0.24657700 1.0 O O28 1 0.00380800 0.00380800 0.75008200 1.0 O O29 1 0.49619700 0.00394900 0.75012500 1.0 O O30 1 0.00064400 0.00064400 0.24989200 1.0 O O31 1 0.49944600 0.00052900 0.25005800 1.0 O O32 1 0.25001200 0.49626700 0.00493500 1.0 O O33 1 0.74999100 0.49942300 0.00830600 1.0 O O34 1 0.24673300 0.49775300 0.49598400 1.0 O O35 1 0.75325800 0.49913700 0.49439900 1.0 O O36 1 0.24991100 0.00365900 0.00492500 1.0 O O37 1 0.75005900 0.00064500 0.00806600 1.0 O O38 1 0.25004200 0.00391900 0.49514400 1.0 O O39 1 0.75003000 0.00053600 0.49195000 1.0