# generated using pymatgen data_Sr5Ca3MnFe7O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.77616930 _cell_length_b 7.77616930 _cell_length_c 7.77140523 _cell_angle_alpha 89.99016140 _cell_angle_beta 89.99016140 _cell_angle_gamma 89.98589118 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr5Ca3MnFe7O24 _chemical_formula_sum 'Sr5 Ca3 Mn1 Fe7 O24' _cell_volume 469.92758988 _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 0.25033200 0.74962500 0.74954000 1.0 Sr Sr1 1 0.74960500 0.74960500 0.74954300 1.0 Sr Sr2 1 0.25038300 0.25038300 0.74960600 1.0 Sr Sr3 1 0.74962500 0.25033200 0.74954000 1.0 Sr Sr4 1 0.25037100 0.25037100 0.25046000 1.0 Ca Ca5 1 0.25056300 0.74947100 0.25065000 1.0 Ca Ca6 1 0.74940100 0.74940100 0.25064300 1.0 Ca Ca7 1 0.74947100 0.25056300 0.25065000 1.0 Mn Mn8 1 0.50071900 0.50071900 0.49793500 1.0 Fe Fe9 1 0.99925500 0.50072000 0.00222600 1.0 Fe Fe10 1 0.50068300 0.50068300 0.00202500 1.0 Fe Fe11 1 0.99934600 0.50069800 0.49788100 1.0 Fe Fe12 1 0.99929300 0.99929300 0.00215200 1.0 Fe Fe13 1 0.50072000 0.99925500 0.00222600 1.0 Fe Fe14 1 0.99927100 0.99927100 0.49779800 1.0 Fe Fe15 1 0.50069800 0.99934600 0.49788100 1.0 O O16 1 0.99936800 0.74935100 0.00586900 1.0 O O17 1 0.50061500 0.75120000 0.00590700 1.0 O O18 1 0.99935100 0.75117300 0.49409500 1.0 O O19 1 0.50062700 0.74795400 0.49384200 1.0 O O20 1 0.99728300 0.25067700 0.00389900 1.0 O O21 1 0.50275300 0.24878100 0.00393300 1.0 O O22 1 0.99724700 0.24879200 0.49612200 1.0 O O23 1 0.50287800 0.25209600 0.49597000 1.0 O O24 1 0.99943200 0.50054100 0.75122900 1.0 O O25 1 0.50055800 0.50055800 0.74789400 1.0 O O26 1 0.99745100 0.50255900 0.24882700 1.0 O O27 1 0.50269600 0.50269600 0.25203600 1.0 O O28 1 0.99942800 0.99942800 0.74930600 1.0 O O29 1 0.50054100 0.99943200 0.75122900 1.0 O O30 1 0.99745400 0.99745400 0.25062400 1.0 O O31 1 0.50255900 0.99745100 0.24882700 1.0 O O32 1 0.24878100 0.50275300 0.00393300 1.0 O O33 1 0.75120000 0.50061500 0.00590700 1.0 O O34 1 0.25209600 0.50287800 0.49597000 1.0 O O35 1 0.74795400 0.50062700 0.49384200 1.0 O O36 1 0.25067700 0.99728300 0.00389900 1.0 O O37 1 0.74935100 0.99936800 0.00586900 1.0 O O38 1 0.24879200 0.99724700 0.49612200 1.0 O O39 1 0.75117300 0.99935100 0.49409500 1.0