# generated using pymatgen data_BaSr7Fe7CoO24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.85822691 _cell_length_b 7.85822691 _cell_length_c 7.85822639 _cell_angle_alpha 89.98716616 _cell_angle_beta 89.98716616 _cell_angle_gamma 89.98716244 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaSr7Fe7CoO24 _chemical_formula_sum 'Ba1 Sr7 Fe7 Co1 O24' _cell_volume 485.25903915 _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 Ba Ba0 1 0.74987200 0.74987200 0.74987200 1.0 Sr Sr1 1 0.75032100 0.24965400 0.75032100 1.0 Sr Sr2 1 0.75033100 0.24963100 0.24963100 1.0 Sr Sr3 1 0.75032100 0.75032100 0.24965400 1.0 Sr Sr4 1 0.24963100 0.24963100 0.75033100 1.0 Sr Sr5 1 0.24967800 0.24967800 0.24967800 1.0 Sr Sr6 1 0.24965400 0.75032100 0.75032100 1.0 Sr Sr7 1 0.24963100 0.75033100 0.24963100 1.0 Fe Fe8 1 0.49928100 0.00067800 0.00067800 1.0 Fe Fe9 1 0.49933300 0.00096200 0.49933300 1.0 Fe Fe10 1 0.49933300 0.49933300 0.00096200 1.0 Fe Fe11 1 0.00071400 0.00071400 0.00071400 1.0 Fe Fe12 1 0.00067800 0.00067800 0.49928100 1.0 Fe Fe13 1 0.00067800 0.49928100 0.00067800 1.0 Fe Fe14 1 0.00096200 0.49933300 0.49933300 1.0 Co Co15 1 0.49918200 0.49918200 0.49918200 1.0 O O16 1 0.75132800 0.00307500 0.00307500 1.0 O O17 1 0.74864900 0.00321300 0.49687200 1.0 O O18 1 0.74864900 0.49687200 0.00321300 1.0 O O19 1 0.74252800 0.49709300 0.49709300 1.0 O O20 1 0.24866200 0.00037400 0.00037400 1.0 O O21 1 0.25135600 0.00035700 0.49961600 1.0 O O22 1 0.25135600 0.49961600 0.00035700 1.0 O O23 1 0.25733800 0.49966500 0.49966500 1.0 O O24 1 0.49961600 0.25135600 0.00035700 1.0 O O25 1 0.49966500 0.25733800 0.49966500 1.0 O O26 1 0.49687200 0.74864900 0.00321300 1.0 O O27 1 0.49709300 0.74252800 0.49709300 1.0 O O28 1 0.00037400 0.24866200 0.00037400 1.0 O O29 1 0.00035700 0.25135600 0.49961600 1.0 O O30 1 0.00307500 0.75132800 0.00307500 1.0 O O31 1 0.00321300 0.74864900 0.49687200 1.0 O O32 1 0.49687200 0.00321300 0.74864900 1.0 O O33 1 0.49961600 0.00035700 0.25135600 1.0 O O34 1 0.49709300 0.49709300 0.74252800 1.0 O O35 1 0.49966500 0.49966500 0.25733800 1.0 O O36 1 0.00307500 0.00307500 0.75132800 1.0 O O37 1 0.00037400 0.00037400 0.24866200 1.0 O O38 1 0.00321300 0.49687200 0.74864900 1.0 O O39 1 0.00035700 0.49961600 0.25135600 1.0