# generated using pymatgen data_Na(FeO2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.87663805 _cell_length_b 5.63360102 _cell_length_c 11.44362409 _cell_angle_alpha 90.00701890 _cell_angle_beta 89.98528238 _cell_angle_gamma 90.00346771 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na(FeO2)2 _chemical_formula_sum 'Na4 Fe8 O16' _cell_volume 314.39104996 _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 0.03092300 0.75002600 0.25011300 1.0 Na Na1 1 0.35906200 0.75016100 0.74997100 1.0 Na Na2 1 0.64087700 0.24985100 0.24991900 1.0 Na Na3 1 0.96966200 0.24997400 0.74992700 1.0 Fe Fe4 1 0.00361100 0.24990900 0.00355100 1.0 Fe Fe5 1 0.99640200 0.75014100 0.99618000 1.0 Fe Fe6 1 0.00378900 0.25000300 0.49633400 1.0 Fe Fe7 1 0.99612000 0.74999800 0.50374600 1.0 Fe Fe8 1 0.49977300 0.49945700 0.99988500 1.0 Fe Fe9 1 0.49981100 0.00046900 0.99987700 1.0 Fe Fe10 1 0.49984500 0.99991100 0.50007800 1.0 Fe Fe11 1 0.49984300 0.50007900 0.50008300 1.0 O O12 1 0.16591000 0.00087000 0.59047100 1.0 O O13 1 0.16610800 0.00060500 0.90944000 1.0 O O14 1 0.16591700 0.49920300 0.59046900 1.0 O O15 1 0.16615900 0.49953200 0.90943500 1.0 O O16 1 0.33793800 0.24994800 0.09060400 1.0 O O17 1 0.33775700 0.24996100 0.40947100 1.0 O O18 1 0.32824800 0.74998300 0.08649100 1.0 O O19 1 0.32851000 0.74996100 0.41372400 1.0 O O20 1 0.67153300 0.25003400 0.58653500 1.0 O O21 1 0.67164100 0.24996000 0.91352100 1.0 O O22 1 0.66227500 0.75003800 0.58983200 1.0 O O23 1 0.66248000 0.74999100 0.91004800 1.0 O O24 1 0.83408600 0.99851800 0.40950100 1.0 O O25 1 0.83407800 0.50139900 0.40950000 1.0 O O26 1 0.83385100 0.99834500 0.09064600 1.0 O O27 1 0.83379000 0.50167100 0.09065000 1.0