# generated using pymatgen data_Na4FeO5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.38959104 _cell_length_b 9.32016700 _cell_length_c 7.39282203 _cell_angle_alpha 89.99905417 _cell_angle_beta 89.93937248 _cell_angle_gamma 90.00292968 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na4FeO5 _chemical_formula_sum 'Na16 Fe4 O20' _cell_volume 509.15979869 _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 0.29612000 0.25040600 0.10458500 1.0 Na Na1 1 0.78971900 0.49911100 0.60282500 1.0 Na Na2 1 0.28901200 0.75035200 0.10178000 1.0 Na Na3 1 0.79641200 0.00004500 0.60532900 1.0 Na Na4 1 0.39520300 0.00008000 0.79657000 1.0 Na Na5 1 0.89524600 0.25045500 0.29595300 1.0 Na Na6 1 0.39746600 0.49910600 0.78986800 1.0 Na Na7 1 0.89817500 0.75046200 0.28893900 1.0 Na Na8 1 0.60240700 0.49918400 0.21013500 1.0 Na Na9 1 0.10160000 0.75045900 0.71100800 1.0 Na Na10 1 0.60474000 0.00001300 0.20340600 1.0 Na Na11 1 0.10478500 0.25047000 0.70409100 1.0 Na Na12 1 0.70397200 0.25030300 0.89532600 1.0 Na Na13 1 0.21033400 0.49922100 0.39681000 1.0 Na Na14 1 0.71102500 0.75043400 0.89838900 1.0 Na Na15 1 0.20366000 0.99993700 0.39459200 1.0 Fe Fe16 1 0.00010500 0.49118300 0.00011900 1.0 Fe Fe17 1 0.49997200 0.75954000 0.49993900 1.0 Fe Fe18 1 0.00003400 0.02889900 0.00004300 1.0 Fe Fe19 1 0.50003200 0.22235900 0.49999400 1.0 O O20 1 0.00004000 0.27410400 0.00006100 1.0 O O21 1 0.50001600 0.55845000 0.49999600 1.0 O O22 1 0.99998700 0.69195900 0.00010500 1.0 O O23 1 0.50002700 0.97417100 0.50000300 1.0 O O24 1 0.24518500 0.49494600 0.07007500 1.0 O O25 1 0.74530300 0.75471500 0.57016200 1.0 O O26 1 0.23752200 0.00357200 0.06880700 1.0 O O27 1 0.73753700 0.24663000 0.56873000 1.0 O O28 1 0.43128000 0.24661800 0.73737500 1.0 O O29 1 0.92980700 0.49486900 0.24516300 1.0 O O30 1 0.42985100 0.75466600 0.74498300 1.0 O O31 1 0.93108900 0.00358300 0.23746900 1.0 O O32 1 0.56874600 0.24662000 0.26264200 1.0 O O33 1 0.06994800 0.49488200 0.75490200 1.0 O O34 1 0.57014700 0.75469500 0.25493800 1.0 O O35 1 0.06887300 0.00360200 0.76258200 1.0 O O36 1 0.76255100 0.00354900 0.93120100 1.0 O O37 1 0.26249800 0.24664000 0.43126200 1.0 O O38 1 0.75508500 0.49496000 0.92982900 1.0 O O39 1 0.25448700 0.75475000 0.43001000 1.0