# generated using pymatgen data_Na(FeO2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.11409900 _cell_length_b 5.89984421 _cell_length_c 11.50133011 _cell_angle_alpha 90.13426322 _cell_angle_beta 90.05069343 _cell_angle_gamma 90.07617629 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na(FeO2)2 _chemical_formula_sum 'Na4 Fe8 O16' _cell_volume 347.02119143 _cell_formula_units_Z 4 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 Na Na0 1 0.96740200 0.75055600 0.74951600 1.0 Na Na1 1 0.64293300 0.75129000 0.25067600 1.0 Na Na2 1 0.35670100 0.24836400 0.75004600 1.0 Na Na3 1 0.02841300 0.24987100 0.25031000 1.0 Fe Fe4 1 0.99807100 0.25269800 0.99570100 1.0 Fe Fe5 1 0.00265500 0.75147100 0.00657400 1.0 Fe Fe6 1 0.99790900 0.24958300 0.50709300 1.0 Fe Fe7 1 0.00216100 0.75034300 0.49329400 1.0 Fe Fe8 1 0.49994800 0.49757800 0.99972200 1.0 Fe Fe9 1 0.50078500 0.99905200 0.99890400 1.0 Fe Fe10 1 0.50000100 0.99972600 0.50004300 1.0 Fe Fe11 1 0.49993000 0.50039700 0.49997900 1.0 O O12 1 0.82088200 0.00328500 0.40821800 1.0 O O13 1 0.84427400 0.01586000 0.09211100 1.0 O O14 1 0.83704300 0.49874800 0.40488800 1.0 O O15 1 0.82693300 0.48914000 0.08968500 1.0 O O16 1 0.66487200 0.26146200 0.91141700 1.0 O O17 1 0.65567600 0.23477900 0.59061500 1.0 O O18 1 0.66783400 0.73983800 0.91247200 1.0 O O19 1 0.66839000 0.76161200 0.58752600 1.0 O O20 1 0.33072800 0.23868100 0.41280100 1.0 O O21 1 0.31957400 0.25771500 0.08488300 1.0 O O22 1 0.34445800 0.76563000 0.40911800 1.0 O O23 1 0.34976000 0.73641400 0.09027000 1.0 O O24 1 0.17922400 0.99602000 0.59191700 1.0 O O25 1 0.16280600 0.50210300 0.59519400 1.0 O O26 1 0.15744000 0.00919000 0.90721600 1.0 O O27 1 0.17319800 0.48859300 0.90981200 1.0