# generated using pymatgen data_Sr5Ca3Ti3Mn5O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.73531500 _cell_length_b 7.77539812 _cell_length_c 7.77890915 _cell_angle_alpha 90.00925730 _cell_angle_beta 90.00659951 _cell_angle_gamma 90.01016165 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr5Ca3Ti3Mn5O24 _chemical_formula_sum 'Sr5 Ca3 Ti3 Mn5 O24' _cell_volume 467.86367027 _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 0.75392900 0.75140000 0.75131800 1.0 Sr Sr1 1 0.24595900 0.75138500 0.75130400 1.0 Sr Sr2 1 0.75397300 0.75128300 0.24870900 1.0 Sr Sr3 1 0.24600500 0.75136700 0.24874900 1.0 Sr Sr4 1 0.75431400 0.24864300 0.24859500 1.0 Ca Ca5 1 0.75548300 0.24833500 0.75159800 1.0 Ca Ca6 1 0.24438900 0.24837200 0.75171200 1.0 Ca Ca7 1 0.24490300 0.24831200 0.24830400 1.0 Ti Ti8 1 0.49901100 0.49694300 0.99929900 1.0 Ti Ti9 1 0.49902000 0.00208000 0.50097400 1.0 Ti Ti10 1 0.49896400 0.49796400 0.50066900 1.0 Mn Mn11 1 0.00050600 0.00150700 0.99943600 1.0 Mn Mn12 1 0.49936700 0.00132700 0.99954800 1.0 Mn Mn13 1 0.00033900 0.49821300 0.99947400 1.0 Mn Mn14 1 0.00038100 0.00170600 0.50057200 1.0 Mn Mn15 1 0.00032200 0.49835500 0.50057100 1.0 O O16 1 0.00028100 0.00564400 0.74992300 1.0 O O17 1 0.49955600 0.00424200 0.75315800 1.0 O O18 1 0.00021100 0.49438400 0.75020700 1.0 O O19 1 0.49951800 0.49634900 0.75049700 1.0 O O20 1 0.00274600 0.00322200 0.25002400 1.0 O O21 1 0.49806900 0.00279900 0.24689800 1.0 O O22 1 0.00278700 0.49679900 0.24980900 1.0 O O23 1 0.49841600 0.49741400 0.24948100 1.0 O O24 1 0.00027800 0.75001000 0.99977800 1.0 O O25 1 0.49956800 0.75306300 0.99958600 1.0 O O26 1 0.00264300 0.25010600 0.99731900 1.0 O O27 1 0.49817400 0.24676200 0.99814900 1.0 O O28 1 0.00015500 0.75018900 0.50023000 1.0 O O29 1 0.49956500 0.75056300 0.50047000 1.0 O O30 1 0.00275100 0.24982200 0.50267800 1.0 O O31 1 0.49851200 0.24951000 0.50154400 1.0 O O32 1 0.74961000 0.00305800 0.99724700 1.0 O O33 1 0.25046600 0.00560800 0.99985200 1.0 O O34 1 0.75294500 0.49729900 0.99807700 1.0 O O35 1 0.24700300 0.49591200 0.99958800 1.0 O O36 1 0.75293000 0.00272600 0.50190400 1.0 O O37 1 0.24702800 0.00415100 0.50043000 1.0 O O38 1 0.75326500 0.49729300 0.50190500 1.0 O O39 1 0.24665600 0.49588300 0.50041000 1.0