# generated using pymatgen data_ZnFe4O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15789554 _cell_length_b 8.42214035 _cell_length_c 8.44236390 _cell_angle_alpha 89.85287210 _cell_angle_beta 89.81734578 _cell_angle_gamma 89.79232988 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZnFe4O9 _chemical_formula_sum 'Zn2 Fe8 O18' _cell_volume 366.73520845 _cell_formula_units_Z 2 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 Zn Zn0 1 0.02295700 0.25028000 0.24868600 1.0 Zn Zn1 1 0.98019800 0.75061700 0.75028000 1.0 Fe Fe2 1 0.61603400 0.53323500 0.34028000 1.0 Fe Fe3 1 0.38254400 0.84087300 0.46811000 1.0 Fe Fe4 1 0.62119400 0.33952600 0.96734200 1.0 Fe Fe5 1 0.38446100 0.03296000 0.83950700 1.0 Fe Fe6 1 0.61551300 0.96748600 0.15957400 1.0 Fe Fe7 1 0.61589600 0.16003000 0.53138200 1.0 Fe Fe8 1 0.38277300 0.46652900 0.66050900 1.0 Fe Fe9 1 0.38157200 0.65982000 0.03214100 1.0 O O10 1 0.49981400 0.75083400 0.24993300 1.0 O O11 1 0.49784900 0.24946700 0.74920600 1.0 O O12 1 0.04093000 0.68042700 0.96806500 1.0 O O13 1 0.04284100 0.53164400 0.68408400 1.0 O O14 1 0.04447800 0.96884400 0.81702900 1.0 O O15 1 0.04242600 0.82178000 0.53305000 1.0 O O16 1 0.96195100 0.31416600 0.02891800 1.0 O O17 1 0.95564600 0.46570800 0.32405600 1.0 O O18 1 0.95575600 0.03217900 0.18163700 1.0 O O19 1 0.95611600 0.18365300 0.46718100 1.0 O O20 1 0.46358100 0.03994500 0.35571000 1.0 O O21 1 0.46519000 0.14356600 0.03791100 1.0 O O22 1 0.46213500 0.35712000 0.46143200 1.0 O O23 1 0.46920800 0.46125200 0.14448900 1.0 O O24 1 0.53100400 0.53744100 0.85606200 1.0 O O25 1 0.53666100 0.85626500 0.96080100 1.0 O O26 1 0.53495300 0.64351300 0.53898000 1.0 O O27 1 0.53632600 0.96083900 0.64364300 1.0