# generated using pymatgen data_Sr4Ca4Mn7FeO24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.70911784 _cell_length_b 7.70911784 _cell_length_c 7.70816145 _cell_angle_alpha 89.98616666 _cell_angle_beta 89.98616666 _cell_angle_gamma 90.00413072 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4Ca4Mn7FeO24 _chemical_formula_sum 'Sr4 Ca4 Mn7 Fe1 O24' _cell_volume 458.09984503 _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 0.24988800 0.75014700 0.75008400 1.0 Sr Sr1 1 0.24982200 0.24982200 0.75010800 1.0 Sr Sr2 1 0.75014700 0.24988800 0.75008400 1.0 Sr Sr3 1 0.75018200 0.75018200 0.24989900 1.0 Ca Ca4 1 0.24989000 0.75008100 0.24998500 1.0 Ca Ca5 1 0.24994300 0.24994300 0.25001400 1.0 Ca Ca6 1 0.75005200 0.75005200 0.74997600 1.0 Ca Ca7 1 0.75008100 0.24989000 0.24998500 1.0 Mn Mn8 1 0.99996200 0.50004100 0.00116500 1.0 Mn Mn9 1 0.99998300 0.99998300 0.49904400 1.0 Mn Mn10 1 0.99995000 0.50006300 0.49901700 1.0 Mn Mn11 1 0.50004100 0.99996200 0.00116500 1.0 Mn Mn12 1 0.50007100 0.50007100 0.00105900 1.0 Mn Mn13 1 0.50006300 0.99995000 0.49901700 1.0 Mn Mn14 1 0.50005800 0.50005800 0.49900900 1.0 Fe Fe15 1 0.99998100 0.99998100 0.00120800 1.0 O O16 1 0.25475200 0.99997100 0.00501800 1.0 O O17 1 0.25065200 0.50004200 0.00560100 1.0 O O18 1 0.25062600 0.99994200 0.49446500 1.0 O O19 1 0.25007400 0.50001300 0.49444500 1.0 O O20 1 0.74524600 0.00002500 0.00088300 1.0 O O21 1 0.74933200 0.49995500 0.00053200 1.0 O O22 1 0.74935200 0.00005100 0.49926800 1.0 O O23 1 0.74992400 0.49998800 0.49941400 1.0 O O24 1 0.99788200 0.99788200 0.74530600 1.0 O O25 1 0.99741300 0.50244500 0.74932100 1.0 O O26 1 0.00199300 0.00199300 0.25480000 1.0 O O27 1 0.00253300 0.49763300 0.25060200 1.0 O O28 1 0.50244500 0.99741300 0.74932100 1.0 O O29 1 0.50255600 0.50255600 0.74992800 1.0 O O30 1 0.49763300 0.00253300 0.25060200 1.0 O O31 1 0.49748700 0.49748700 0.25005100 1.0 O O32 1 0.00002500 0.74524600 0.00088300 1.0 O O33 1 0.99997100 0.25475200 0.00501800 1.0 O O34 1 0.00005100 0.74935200 0.49926800 1.0 O O35 1 0.99994200 0.25062600 0.49446500 1.0 O O36 1 0.49995500 0.74933200 0.00053200 1.0 O O37 1 0.50004200 0.25065200 0.00560100 1.0 O O38 1 0.49998800 0.74992400 0.49941400 1.0 O O39 1 0.50001300 0.25007400 0.49444500 1.0