# generated using pymatgen data_Sr7CaMn2(FeO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.82344996 _cell_length_b 7.82344996 _cell_length_c 7.77963000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00962177 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr7CaMn2(FeO4)6 _chemical_formula_sum 'Sr7 Ca1 Mn2 Fe6 O24' _cell_volume 476.16289999 _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 0.74941000 0.25062000 0.50000000 1.0 Sr Sr1 1 0.25059100 0.25059100 0.50000000 1.0 Sr Sr2 1 0.25062000 0.74941000 0.50000000 1.0 Sr Sr3 1 0.74938700 0.25057900 0.00000000 1.0 Sr Sr4 1 0.25057600 0.25057600 0.00000000 1.0 Sr Sr5 1 0.74942000 0.74942000 0.00000000 1.0 Sr Sr6 1 0.25057900 0.74938700 0.00000000 1.0 Ca Ca7 1 0.74935500 0.74935500 0.50000000 1.0 Mn Mn8 1 0.50049800 0.50049800 0.74943800 1.0 Mn Mn9 1 0.50049800 0.50049800 0.25056200 1.0 Fe Fe10 1 0.99942800 0.99942800 0.74942300 1.0 Fe Fe11 1 0.50056500 0.99938800 0.74944500 1.0 Fe Fe12 1 0.99938800 0.50056500 0.74944500 1.0 Fe Fe13 1 0.99942800 0.99942800 0.25057700 1.0 Fe Fe14 1 0.50056500 0.99938800 0.25055500 1.0 Fe Fe15 1 0.99938800 0.50056500 0.25055500 1.0 O O16 1 0.99735400 0.99735400 0.50000000 1.0 O O17 1 0.50260600 0.99737900 0.50000000 1.0 O O18 1 0.99737900 0.50260600 0.50000000 1.0 O O19 1 0.50277200 0.50277200 0.50000000 1.0 O O20 1 0.99966100 0.99966100 0.00000000 1.0 O O21 1 0.50033900 0.99966600 0.00000000 1.0 O O22 1 0.99966600 0.50033900 0.00000000 1.0 O O23 1 0.50025100 0.50025100 0.00000000 1.0 O O24 1 0.99964100 0.24905600 0.74966000 1.0 O O25 1 0.50034800 0.25448000 0.74968000 1.0 O O26 1 0.99737100 0.75094200 0.74733300 1.0 O O27 1 0.50274200 0.74555800 0.74727600 1.0 O O28 1 0.99964100 0.24905600 0.25034000 1.0 O O29 1 0.50034800 0.25448000 0.25032000 1.0 O O30 1 0.99737100 0.75094200 0.25266700 1.0 O O31 1 0.50274200 0.74555800 0.25272400 1.0 O O32 1 0.75094200 0.99737100 0.74733300 1.0 O O33 1 0.24905600 0.99964100 0.74966000 1.0 O O34 1 0.74555800 0.50274200 0.74727600 1.0 O O35 1 0.25448000 0.50034800 0.74968000 1.0 O O36 1 0.75094200 0.99737100 0.25266700 1.0 O O37 1 0.24905600 0.99964100 0.25034000 1.0 O O38 1 0.74555800 0.50274200 0.25272400 1.0 O O39 1 0.25448000 0.50034800 0.25032000 1.0