# generated using pymatgen data_Sr3Ca5Ti3Mn5O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.69941400 _cell_length_b 7.73193203 _cell_length_c 7.73429907 _cell_angle_alpha 89.99638422 _cell_angle_beta 89.99296239 _cell_angle_gamma 89.99456085 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3Ca5Ti3Mn5O24 _chemical_formula_sum 'Sr3 Ca5 Ti3 Mn5 O24' _cell_volume 460.43322588 _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 0.24557200 0.75161900 0.24837700 1.0 Sr Sr1 1 0.75447700 0.75160700 0.24851000 1.0 Sr Sr2 1 0.75499300 0.75151500 0.75142200 1.0 Ca Ca3 1 0.24189000 0.24774600 0.24772500 1.0 Ca Ca4 1 0.75794300 0.24772000 0.24768800 1.0 Ca Ca5 1 0.24269700 0.75236600 0.75223700 1.0 Ca Ca6 1 0.24208800 0.24746000 0.75243700 1.0 Ca Ca7 1 0.75777800 0.24769200 0.75238700 1.0 Ti Ti8 1 0.49857100 0.49557100 0.99915600 1.0 Ti Ti9 1 0.49854900 0.00256600 0.50151600 1.0 Ti Ti10 1 0.49850300 0.49741700 0.50088700 1.0 Mn Mn11 1 0.00051900 0.00162400 0.99943600 1.0 Mn Mn12 1 0.49910400 0.00125100 0.99958800 1.0 Mn Mn13 1 0.00026600 0.49777900 0.99929400 1.0 Mn Mn14 1 0.00026100 0.00206200 0.50079500 1.0 Mn Mn15 1 0.00025900 0.49788300 0.50075700 1.0 O O16 1 0.00050400 0.00782600 0.24987200 1.0 O O17 1 0.49920700 0.00537700 0.24670600 1.0 O O18 1 0.00022700 0.49224400 0.24968300 1.0 O O19 1 0.49924100 0.49559400 0.24968300 1.0 O O20 1 0.00369000 0.00478600 0.75002600 1.0 O O21 1 0.49792600 0.00387000 0.75323100 1.0 O O22 1 0.00403400 0.49535300 0.75031100 1.0 O O23 1 0.49841100 0.49654800 0.75025100 1.0 O O24 1 0.00382700 0.75023900 0.99627800 1.0 O O25 1 0.49769100 0.75339100 0.99757900 1.0 O O26 1 0.00055200 0.25003000 0.99940800 1.0 O O27 1 0.49916000 0.24672700 0.99912600 1.0 O O28 1 0.00412100 0.75034600 0.50370100 1.0 O O29 1 0.49818700 0.75042700 0.50188700 1.0 O O30 1 0.00025800 0.24970400 0.50051200 1.0 O O31 1 0.49918000 0.24981100 0.50088900 1.0 O O32 1 0.25005000 0.00464000 0.99632000 1.0 O O33 1 0.75009300 0.00785700 0.99952400 1.0 O O34 1 0.24666600 0.49629800 0.99783600 1.0 O O35 1 0.75338000 0.49481300 0.99925100 1.0 O O36 1 0.24665200 0.00377200 0.50209900 1.0 O O37 1 0.75336400 0.00531400 0.50074200 1.0 O O38 1 0.24668100 0.49628900 0.50209300 1.0 O O39 1 0.75342900 0.49486900 0.50078300 1.0