# generated using pymatgen data_Sr7CaMn3Fe5O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.79671284 _cell_length_b 7.79671284 _cell_length_c 7.82252502 _cell_angle_alpha 89.99717191 _cell_angle_beta 89.99717191 _cell_angle_gamma 89.98953461 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr7CaMn3Fe5O24 _chemical_formula_sum 'Sr7 Ca1 Mn3 Fe5 O24' _cell_volume 475.52136138 _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 0.74963600 0.25038000 0.25077000 1.0 Sr Sr1 1 0.74961000 0.25037100 0.74925500 1.0 Sr Sr2 1 0.74963100 0.74963100 0.74919900 1.0 Sr Sr3 1 0.25034200 0.25034200 0.25082600 1.0 Sr Sr4 1 0.25036700 0.25036700 0.74921100 1.0 Sr Sr5 1 0.25038000 0.74963600 0.25077000 1.0 Sr Sr6 1 0.25037100 0.74961000 0.74925500 1.0 Ca Ca7 1 0.74957300 0.74957300 0.25094800 1.0 Mn Mn8 1 0.99946900 0.50046600 0.49952900 1.0 Mn Mn9 1 0.50046600 0.99946900 0.49952900 1.0 Mn Mn10 1 0.50046000 0.50046000 0.49955900 1.0 Fe Fe11 1 0.99949000 0.99949000 0.00053700 1.0 Fe Fe12 1 0.99954400 0.99954400 0.49955600 1.0 Fe Fe13 1 0.99953700 0.50044300 0.00048100 1.0 Fe Fe14 1 0.50044300 0.99953700 0.00048100 1.0 Fe Fe15 1 0.50049700 0.50049700 0.00055300 1.0 O O16 1 0.75105000 0.99787000 0.00213200 1.0 O O17 1 0.74647000 0.99781400 0.49781900 1.0 O O18 1 0.74979700 0.50213100 0.00214000 1.0 O O19 1 0.74940700 0.50238800 0.49763200 1.0 O O20 1 0.24890100 0.99959500 0.00040200 1.0 O O21 1 0.25365600 0.99960100 0.49962600 1.0 O O22 1 0.25020600 0.50035200 0.00038200 1.0 O O23 1 0.25058700 0.50027000 0.49970900 1.0 O O24 1 0.99959500 0.24890100 0.00040200 1.0 O O25 1 0.99960100 0.25365600 0.49962600 1.0 O O26 1 0.99787000 0.75105000 0.00213200 1.0 O O27 1 0.99781400 0.74647000 0.49781900 1.0 O O28 1 0.50035200 0.25020600 0.00038200 1.0 O O29 1 0.50027000 0.25058700 0.49970900 1.0 O O30 1 0.50213100 0.74979700 0.00214000 1.0 O O31 1 0.50238800 0.74940700 0.49763200 1.0 O O32 1 0.99784900 0.99784900 0.24818800 1.0 O O33 1 0.99959200 0.99959200 0.75189400 1.0 O O34 1 0.99779300 0.50223700 0.25313000 1.0 O O35 1 0.99961200 0.50040600 0.74678600 1.0 O O36 1 0.50223700 0.99779300 0.25313000 1.0 O O37 1 0.50040600 0.99961200 0.74678600 1.0 O O38 1 0.50222000 0.50222000 0.25297400 1.0 O O39 1 0.50038200 0.50038200 0.74697100 1.0