# generated using pymatgen data_Li12Fe5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.87027700 _cell_length_b 5.89256291 _cell_length_c 9.79066973 _cell_angle_alpha 92.47110465 _cell_angle_beta 90.54255442 _cell_angle_gamma 118.61776660 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li12Fe5O16 _chemical_formula_sum 'Li12 Fe5 O16' _cell_volume 296.84350585 _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 Li Li0 1 0.66962500 0.91278800 0.22349900 1.0 Li Li1 1 0.58534200 0.78959700 0.96696100 1.0 Li Li2 1 0.98686100 0.01319800 0.02970200 1.0 Li Li3 1 0.22747200 0.91590400 0.22352100 1.0 Li Li4 1 0.90056600 0.80333700 0.45322700 1.0 Li Li5 1 0.15959100 0.77968900 0.95689000 1.0 Li Li6 1 0.32181100 0.65673400 0.72158000 1.0 Li Li7 1 0.18461100 0.38176800 0.94829700 1.0 Li Li8 1 0.71765800 0.43616800 0.23470300 1.0 Li Li9 1 0.81543800 0.65611500 0.71975500 1.0 Li Li10 1 0.87906300 0.26040500 0.44614100 1.0 Li Li11 1 0.37593800 0.26104000 0.44851200 1.0 Fe Fe12 1 0.32642600 0.16328800 0.71515700 1.0 Fe Fe13 1 0.38594100 0.76985000 0.45965700 1.0 Fe Fe14 1 0.65948700 0.34618300 0.97246600 1.0 Fe Fe15 1 0.19604800 0.40125100 0.21417300 1.0 Fe Fe16 1 0.83358600 0.16744700 0.71409200 1.0 O O17 1 0.66439900 0.85356400 0.59812500 1.0 O O18 1 0.52634000 0.06317800 0.35722200 1.0 O O19 1 0.19311500 0.84786200 0.58717800 1.0 O O20 1 0.31953900 0.67503700 0.10235800 1.0 O O21 1 0.52233000 0.59006600 0.35225500 1.0 O O22 1 0.06825100 0.57961300 0.34532700 1.0 O O23 1 0.81953300 0.66834100 0.06544800 1.0 O O24 1 0.15700500 0.32276100 0.60473400 1.0 O O25 1 0.97152900 0.46827100 0.83552800 1.0 O O26 1 0.82715500 0.21244500 0.08728000 1.0 O O27 1 0.04297400 0.10420100 0.31281600 1.0 O O28 1 0.65344900 0.30880900 0.61766200 1.0 O O29 1 0.00470300 0.01739900 0.82231000 1.0 O O30 1 0.49662300 0.47734600 0.84635700 1.0 O O31 1 0.33091300 0.22050900 0.09516000 1.0 O O32 1 0.49958200 0.02141500 0.85369400 1.0