# generated using pymatgen data_Li2FeCo3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.64933644 _cell_length_b 5.64933644 _cell_length_c 9.08872400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000517 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2FeCo3O8 _chemical_formula_sum 'Li4 Fe2 Co6 O16' _cell_volume 251.20507175 _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 Li Li0 1 0.33333300 0.66666700 0.89422600 1.0 Li Li1 1 0.00000000 0.00000000 0.99788000 1.0 Li Li2 1 0.00000000 0.00000000 0.49788000 1.0 Li Li3 1 0.66666700 0.33333300 0.39422600 1.0 Fe Fe4 1 0.33333300 0.66666700 0.49007400 1.0 Fe Fe5 1 0.66666700 0.33333300 0.99007400 1.0 Co Co6 1 0.17086400 0.82913600 0.21265700 1.0 Co Co7 1 0.17086400 0.34172800 0.21265700 1.0 Co Co8 1 0.65827200 0.82913600 0.21265700 1.0 Co Co9 1 0.34172800 0.17086400 0.71265700 1.0 Co Co10 1 0.82913600 0.65827200 0.71265700 1.0 Co Co11 1 0.82913600 0.17086400 0.71265700 1.0 O O12 1 0.16786100 0.83213900 0.59934100 1.0 O O13 1 0.04390900 0.52195400 0.34110900 1.0 O O14 1 0.33333300 0.66666700 0.10722900 1.0 O O15 1 0.00000000 0.00000000 0.30551500 1.0 O O16 1 0.00000000 0.00000000 0.80551500 1.0 O O17 1 0.16786100 0.33572100 0.59934100 1.0 O O18 1 0.47804600 0.95609100 0.34110900 1.0 O O19 1 0.47804600 0.52195400 0.34110900 1.0 O O20 1 0.33572100 0.16786100 0.09934100 1.0 O O21 1 0.66427900 0.83213900 0.59934100 1.0 O O22 1 0.52195400 0.47804600 0.84110900 1.0 O O23 1 0.52195400 0.04390900 0.84110900 1.0 O O24 1 0.66666700 0.33333300 0.60722900 1.0 O O25 1 0.83213900 0.66427900 0.09934100 1.0 O O26 1 0.95609100 0.47804600 0.84110900 1.0 O O27 1 0.83213900 0.16786100 0.09934100 1.0