# generated using pymatgen data_Sr2Ca6Mn7FeO24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.67431554 _cell_length_b 7.67431554 _cell_length_c 7.67309400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.01665059 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2Ca6Mn7FeO24 _chemical_formula_sum 'Sr2 Ca6 Mn7 Fe1 O24' _cell_volume 451.90776487 _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 0.24983700 0.24983700 0.75013700 1.0 Sr Sr1 1 0.24983700 0.24983700 0.24986300 1.0 Ca Ca2 1 0.75009200 0.24993900 0.75000300 1.0 Ca Ca3 1 0.75009800 0.75009800 0.75007100 1.0 Ca Ca4 1 0.24993900 0.75009200 0.75000300 1.0 Ca Ca5 1 0.75009200 0.24993900 0.24999700 1.0 Ca Ca6 1 0.75009800 0.75009800 0.24992900 1.0 Ca Ca7 1 0.24993900 0.75009200 0.24999700 1.0 Mn Mn8 1 0.50120700 0.99861200 0.00000000 1.0 Mn Mn9 1 0.99861200 0.50120700 0.00000000 1.0 Mn Mn10 1 0.50112700 0.50112700 0.00000000 1.0 Mn Mn11 1 0.99855800 0.99855800 0.50000000 1.0 Mn Mn12 1 0.50108500 0.99878200 0.50000000 1.0 Mn Mn13 1 0.99878200 0.50108500 0.50000000 1.0 Mn Mn14 1 0.50122500 0.50122500 0.50000000 1.0 Fe Fe15 1 0.99865500 0.99865500 0.00000000 1.0 O O16 1 0.99667800 0.99667800 0.74541200 1.0 O O17 1 0.50355100 0.99652900 0.74917800 1.0 O O18 1 0.99652900 0.50355100 0.74917800 1.0 O O19 1 0.50348900 0.50348900 0.74972400 1.0 O O20 1 0.99667800 0.99667800 0.25458800 1.0 O O21 1 0.50355100 0.99652900 0.25082200 1.0 O O22 1 0.99652900 0.50355100 0.25082200 1.0 O O23 1 0.50348900 0.50348900 0.25027600 1.0 O O24 1 0.99441400 0.25450300 0.00000000 1.0 O O25 1 0.50628400 0.25086600 0.00000000 1.0 O O26 1 0.99877000 0.74529000 0.00000000 1.0 O O27 1 0.50095800 0.74918000 0.00000000 1.0 O O28 1 0.99367200 0.25082700 0.50000000 1.0 O O29 1 0.50634900 0.25030800 0.50000000 1.0 O O30 1 0.99927000 0.74918700 0.50000000 1.0 O O31 1 0.50070700 0.74973300 0.50000000 1.0 O O32 1 0.74529000 0.99877000 0.00000000 1.0 O O33 1 0.25450300 0.99441400 0.00000000 1.0 O O34 1 0.74918000 0.50095800 0.00000000 1.0 O O35 1 0.25086600 0.50628400 0.00000000 1.0 O O36 1 0.74918700 0.99927000 0.50000000 1.0 O O37 1 0.25082700 0.99367200 0.50000000 1.0 O O38 1 0.74973300 0.50070700 0.50000000 1.0 O O39 1 0.25030800 0.50634900 0.50000000 1.0