# generated using pymatgen data_Sr3Ca5Mn3Fe5O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.71103200 _cell_length_b 7.71548725 _cell_length_c 7.75268640 _cell_angle_alpha 90.03004104 _cell_angle_beta 90.03355261 _cell_angle_gamma 90.01451055 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3Ca5Mn3Fe5O24 _chemical_formula_sum 'Sr3 Ca5 Mn3 Fe5 O24' _cell_volume 461.24102831 _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 0.25004000 0.74988400 0.25126300 1.0 Sr Sr1 1 0.25001600 0.74997600 0.74874200 1.0 Sr Sr2 1 0.25006100 0.25005500 0.74858900 1.0 Ca Ca3 1 0.74969200 0.74956900 0.25202200 1.0 Ca Ca4 1 0.74966700 0.74952500 0.74797100 1.0 Ca Ca5 1 0.25035900 0.25036200 0.25191200 1.0 Ca Ca6 1 0.74962500 0.25043700 0.25197300 1.0 Ca Ca7 1 0.74968600 0.25044200 0.74808100 1.0 Mn Mn8 1 0.50214400 0.00111500 0.49914800 1.0 Mn Mn9 1 0.99703000 0.49927700 0.49917900 1.0 Mn Mn10 1 0.50228100 0.49916500 0.49927700 1.0 Fe Fe11 1 0.99738300 0.00090400 0.00090400 1.0 Fe Fe12 1 0.99743300 0.00088000 0.49919800 1.0 Fe Fe13 1 0.50241300 0.00081100 0.00089400 1.0 Fe Fe14 1 0.99772700 0.49921800 0.00086600 1.0 Fe Fe15 1 0.50241800 0.49916900 0.00101700 1.0 O O16 1 0.99259100 0.75163800 0.00099800 1.0 O O17 1 0.99234800 0.74615100 0.49907600 1.0 O O18 1 0.50746200 0.74949900 0.00091400 1.0 O O19 1 0.50854000 0.74905600 0.49922600 1.0 O O20 1 0.99488200 0.24842400 0.00312800 1.0 O O21 1 0.99482200 0.25377000 0.49673600 1.0 O O22 1 0.50508900 0.25044400 0.00311800 1.0 O O23 1 0.50518000 0.25085500 0.49629200 1.0 O O24 1 0.24825200 0.00333000 0.00333800 1.0 O O25 1 0.25389500 0.00343600 0.49653400 1.0 O O26 1 0.75149200 0.00103000 0.00104200 1.0 O O27 1 0.74633900 0.00098600 0.49898300 1.0 O O28 1 0.25051400 0.49661500 0.00334600 1.0 O O29 1 0.25100800 0.49600200 0.49612400 1.0 O O30 1 0.74959200 0.49900400 0.00097700 1.0 O O31 1 0.74916500 0.49928900 0.49913700 1.0 O O32 1 0.99473600 0.00322600 0.24762900 1.0 O O33 1 0.99236100 0.00095000 0.75250100 1.0 O O34 1 0.50546900 0.00336700 0.25278800 1.0 O O35 1 0.50797800 0.00090400 0.74713700 1.0 O O36 1 0.99471800 0.49658100 0.25274900 1.0 O O37 1 0.99217800 0.49904200 0.74720100 1.0 O O38 1 0.50538900 0.49655300 0.25280800 1.0 O O39 1 0.50802600 0.49905700 0.74718300 1.0