# generated using pymatgen data_BaSr7(FeO3)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.86423400 _cell_length_b 7.86423400 _cell_length_c 7.86423400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaSr7(FeO3)8 _chemical_formula_sum 'Ba1 Sr7 Fe8 O24' _cell_volume 486.37280327 _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 0.50000000 0.50000000 0.50000000 1.0 Sr Sr1 1 0.50000000 0.00000000 0.50000000 1.0 Sr Sr2 1 0.50000000 0.00000000 0.00000000 1.0 Sr Sr3 1 0.50000000 0.50000000 0.00000000 1.0 Sr Sr4 1 0.00000000 0.00000000 0.50000000 1.0 Sr Sr5 1 0.00000000 0.00000000 0.00000000 1.0 Sr Sr6 1 0.00000000 0.50000000 0.50000000 1.0 Sr Sr7 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe8 1 0.24887100 0.75112900 0.24887100 1.0 Fe Fe9 1 0.24887100 0.75112900 0.75112900 1.0 Fe Fe10 1 0.24887100 0.24887100 0.24887100 1.0 Fe Fe11 1 0.24887100 0.24887100 0.75112900 1.0 Fe Fe12 1 0.75112900 0.75112900 0.24887100 1.0 Fe Fe13 1 0.75112900 0.75112900 0.75112900 1.0 Fe Fe14 1 0.75112900 0.24887100 0.24887100 1.0 Fe Fe15 1 0.75112900 0.24887100 0.75112900 1.0 O O16 1 0.50000000 0.75452000 0.24548000 1.0 O O17 1 0.50000000 0.75452000 0.75452000 1.0 O O18 1 0.50000000 0.24548000 0.24548000 1.0 O O19 1 0.50000000 0.24548000 0.75452000 1.0 O O20 1 0.00000000 0.75098600 0.24901400 1.0 O O21 1 0.00000000 0.75098600 0.75098600 1.0 O O22 1 0.00000000 0.24901400 0.24901400 1.0 O O23 1 0.00000000 0.24901400 0.75098600 1.0 O O24 1 0.24901400 0.00000000 0.24901400 1.0 O O25 1 0.24901400 0.00000000 0.75098600 1.0 O O26 1 0.24548000 0.50000000 0.24548000 1.0 O O27 1 0.24548000 0.50000000 0.75452000 1.0 O O28 1 0.75098600 0.00000000 0.24901400 1.0 O O29 1 0.75098600 0.00000000 0.75098600 1.0 O O30 1 0.75452000 0.50000000 0.24548000 1.0 O O31 1 0.75452000 0.50000000 0.75452000 1.0 O O32 1 0.24548000 0.75452000 0.50000000 1.0 O O33 1 0.24901400 0.75098600 0.00000000 1.0 O O34 1 0.24548000 0.24548000 0.50000000 1.0 O O35 1 0.24901400 0.24901400 0.00000000 1.0 O O36 1 0.75452000 0.75452000 0.50000000 1.0 O O37 1 0.75098600 0.75098600 0.00000000 1.0 O O38 1 0.75452000 0.24548000 0.50000000 1.0 O O39 1 0.75098600 0.24901400 0.00000000 1.0