# generated using pymatgen data_Sr3Ca5Mn7FeO24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.69828708 _cell_length_b 7.69828708 _cell_length_c 7.69760601 _cell_angle_alpha 89.99778420 _cell_angle_beta 89.99778420 _cell_angle_gamma 90.00096835 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3Ca5Mn7FeO24 _chemical_formula_sum 'Sr3 Ca5 Mn7 Fe1 O24' _cell_volume 456.18802776 _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 0.24990300 0.75009700 0.75007900 1.0 Sr Sr1 1 0.24990300 0.24990300 0.75006500 1.0 Sr Sr2 1 0.75009700 0.24990300 0.75007900 1.0 Ca Ca3 1 0.24994900 0.75005900 0.24995500 1.0 Ca Ca4 1 0.24994500 0.24994500 0.24996500 1.0 Ca Ca5 1 0.75006100 0.75006100 0.75003200 1.0 Ca Ca6 1 0.75006300 0.75006300 0.24995800 1.0 Ca Ca7 1 0.75005900 0.24994900 0.24995500 1.0 Mn Mn8 1 0.99964300 0.50033500 0.00103100 1.0 Mn Mn9 1 0.99965100 0.99965100 0.49900300 1.0 Mn Mn10 1 0.99963200 0.50035600 0.49892900 1.0 Mn Mn11 1 0.50033500 0.99964300 0.00103100 1.0 Mn Mn12 1 0.50036200 0.50036200 0.00106400 1.0 Mn Mn13 1 0.50035600 0.99963200 0.49892900 1.0 Mn Mn14 1 0.50035200 0.50035200 0.49889000 1.0 Fe Fe15 1 0.99963000 0.99963000 0.00110200 1.0 O O16 1 0.25328000 0.99984800 0.00353700 1.0 O O17 1 0.25070900 0.50011300 0.00356300 1.0 O O18 1 0.25075000 0.99989400 0.49643300 1.0 O O19 1 0.25028000 0.50008100 0.49643200 1.0 O O20 1 0.74675300 0.99831800 0.00198400 1.0 O O21 1 0.74928500 0.50170300 0.00189000 1.0 O O22 1 0.74924600 0.99828400 0.49808700 1.0 O O23 1 0.74972400 0.50173200 0.49810800 1.0 O O24 1 0.99830100 0.99830100 0.74652000 1.0 O O25 1 0.99825000 0.50174300 0.74928500 1.0 O O26 1 0.99984000 0.99984000 0.25339800 1.0 O O27 1 0.99991500 0.50009600 0.25071500 1.0 O O28 1 0.50174300 0.99825000 0.74928500 1.0 O O29 1 0.50176100 0.50176100 0.74969800 1.0 O O30 1 0.50009600 0.99991500 0.25071500 1.0 O O31 1 0.50008000 0.50008000 0.25027500 1.0 O O32 1 0.99831800 0.74675300 0.00198400 1.0 O O33 1 0.99984800 0.25328000 0.00353700 1.0 O O34 1 0.99828400 0.74924600 0.49808700 1.0 O O35 1 0.99989400 0.25075000 0.49643300 1.0 O O36 1 0.50170300 0.74928500 0.00189000 1.0 O O37 1 0.50011300 0.25070900 0.00356300 1.0 O O38 1 0.50173200 0.74972400 0.49810800 1.0 O O39 1 0.50008100 0.25028000 0.49643200 1.0