# generated using pymatgen data_Sr7CaTi3Mn5O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.80978441 _cell_length_b 7.80978441 _cell_length_c 7.77178508 _cell_angle_alpha 89.99403586 _cell_angle_beta 89.99403586 _cell_angle_gamma 89.99085940 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr7CaTi3Mn5O24 _chemical_formula_sum 'Sr7 Ca1 Ti3 Mn5 O24' _cell_volume 474.02239804 _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 0.75120800 0.24871100 0.24645900 1.0 Sr Sr1 1 0.75118800 0.24880900 0.75349900 1.0 Sr Sr2 1 0.75116700 0.75116700 0.75377400 1.0 Sr Sr3 1 0.24884300 0.24884300 0.24646400 1.0 Sr Sr4 1 0.24884000 0.24884000 0.75345200 1.0 Sr Sr5 1 0.24871100 0.75120800 0.24645900 1.0 Sr Sr6 1 0.24880900 0.75118800 0.75349900 1.0 Ca Ca7 1 0.75143000 0.75143000 0.24571400 1.0 Ti Ti8 1 0.99941200 0.50079000 0.49926200 1.0 Ti Ti9 1 0.50079000 0.99941200 0.49926200 1.0 Ti Ti10 1 0.50056200 0.50056200 0.49920000 1.0 Mn Mn11 1 0.99973400 0.99973400 0.00035300 1.0 Mn Mn12 1 0.99966700 0.99966700 0.49947800 1.0 Mn Mn13 1 0.99949800 0.50055800 0.00032300 1.0 Mn Mn14 1 0.50055800 0.99949800 0.00032300 1.0 Mn Mn15 1 0.50039600 0.50039600 0.00030000 1.0 O O16 1 0.74984800 0.99785300 0.00218700 1.0 O O17 1 0.75274300 0.99836600 0.49840400 1.0 O O18 1 0.75008600 0.50212300 0.00220100 1.0 O O19 1 0.75028700 0.50136300 0.49865500 1.0 O O20 1 0.25015400 0.99977300 0.00016600 1.0 O O21 1 0.24730100 0.99970000 0.49971000 1.0 O O22 1 0.24989600 0.50020400 0.00015600 1.0 O O23 1 0.24966100 0.50033600 0.49965800 1.0 O O24 1 0.99977300 0.25015400 0.00016600 1.0 O O25 1 0.99970000 0.24730100 0.49971000 1.0 O O26 1 0.99785300 0.74984800 0.00218700 1.0 O O27 1 0.99836600 0.75274300 0.49840400 1.0 O O28 1 0.50020400 0.24989600 0.00015600 1.0 O O29 1 0.50033600 0.24966100 0.49965800 1.0 O O30 1 0.50212300 0.75008600 0.00220100 1.0 O O31 1 0.50136300 0.75028700 0.49865500 1.0 O O32 1 0.99770400 0.99770400 0.25075000 1.0 O O33 1 0.99996600 0.99996600 0.74928600 1.0 O O34 1 0.99837500 0.50159400 0.24731400 1.0 O O35 1 0.99969900 0.50028900 0.75265200 1.0 O O36 1 0.50159400 0.99837500 0.24731400 1.0 O O37 1 0.50028900 0.99969900 0.75265200 1.0 O O38 1 0.50159100 0.50159100 0.24718400 1.0 O O39 1 0.50027800 0.50027800 0.75274900 1.0