# generated using pymatgen data_Sr5Ca3TiMn7O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.72209893 _cell_length_b 7.72209893 _cell_length_c 7.71867215 _cell_angle_alpha 89.99212076 _cell_angle_beta 89.99212076 _cell_angle_gamma 89.98974828 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr5Ca3TiMn7O24 _chemical_formula_sum 'Sr5 Ca3 Ti1 Mn7 O24' _cell_volume 460.27067125 _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 0.24865300 0.75136600 0.75151600 1.0 Sr Sr1 1 0.75139700 0.75139700 0.75153000 1.0 Sr Sr2 1 0.24865200 0.24865200 0.75135900 1.0 Sr Sr3 1 0.75136600 0.24865300 0.75151600 1.0 Sr Sr4 1 0.24846800 0.24846800 0.24856300 1.0 Ca Ca5 1 0.24801300 0.75178800 0.24812000 1.0 Ca Ca6 1 0.75202300 0.75202300 0.24816600 1.0 Ca Ca7 1 0.75178800 0.24801300 0.24812000 1.0 Ti Ti8 1 0.50104300 0.50104300 0.49696300 1.0 Mn Mn9 1 0.99958700 0.50049100 0.00136100 1.0 Mn Mn10 1 0.50058400 0.50058400 0.00103800 1.0 Mn Mn11 1 0.99968500 0.50056800 0.49825700 1.0 Mn Mn12 1 0.99952900 0.99952900 0.00149100 1.0 Mn Mn13 1 0.50049100 0.99958700 0.00136100 1.0 Mn Mn14 1 0.99956900 0.99956900 0.49847900 1.0 Mn Mn15 1 0.50056800 0.99968500 0.49825700 1.0 O O16 1 0.99973400 0.74996000 0.00534700 1.0 O O17 1 0.50019900 0.74971300 0.00540100 1.0 O O18 1 0.99972300 0.74970800 0.49460100 1.0 O O19 1 0.50038700 0.75315300 0.49601700 1.0 O O20 1 0.99741700 0.25005500 0.00310100 1.0 O O21 1 0.50261800 0.25023200 0.00311200 1.0 O O22 1 0.99740500 0.25024700 0.49699200 1.0 O O23 1 0.50184200 0.24691200 0.49738200 1.0 O O24 1 0.99974000 0.50018000 0.74980800 1.0 O O25 1 0.50038300 0.50038300 0.75306900 1.0 O O26 1 0.99744600 0.50259100 0.25030200 1.0 O O27 1 0.50174100 0.50174100 0.24678900 1.0 O O28 1 0.99973800 0.99973800 0.74992700 1.0 O O29 1 0.50018000 0.99974000 0.74980800 1.0 O O30 1 0.99746000 0.99746000 0.24999400 1.0 O O31 1 0.50259100 0.99744600 0.25030200 1.0 O O32 1 0.25023200 0.50261800 0.00311200 1.0 O O33 1 0.74971300 0.50019900 0.00540100 1.0 O O34 1 0.24691200 0.50184200 0.49738200 1.0 O O35 1 0.75315300 0.50038700 0.49601700 1.0 O O36 1 0.25005500 0.99741700 0.00310100 1.0 O O37 1 0.74996000 0.99973400 0.00534700 1.0 O O38 1 0.25024700 0.99740500 0.49699200 1.0 O O39 1 0.74970800 0.99972300 0.49460100 1.0