# generated using pymatgen data_Li2FeCo3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.82568672 _cell_length_b 8.45970584 _cell_length_c 5.83818680 _cell_angle_alpha 89.24846467 _cell_angle_beta 90.08441959 _cell_angle_gamma 90.00179006 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2FeCo3O8 _chemical_formula_sum 'Li4 Fe2 Co6 O16' _cell_volume 287.70177570 _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 0.50007100 0.37297600 0.25818800 1.0 Li Li1 1 0.00008800 0.87307900 0.75777200 1.0 Li Li2 1 0.49992900 0.62711800 0.74185300 1.0 Li Li3 1 0.99991000 0.12682400 0.24216900 1.0 Fe Fe4 1 0.50001500 0.99999000 0.50001000 1.0 Fe Fe5 1 0.99998900 0.49999500 0.99993500 1.0 Co Co6 1 0.25001000 0.24990300 0.75032000 1.0 Co Co7 1 0.74994500 0.75011800 0.24968900 1.0 Co Co8 1 0.50000000 0.99999800 0.00002700 1.0 Co Co9 1 0.99999100 0.49998800 0.50006200 1.0 Co Co10 1 0.74988800 0.24987200 0.75015600 1.0 Co Co11 1 0.25015400 0.75015600 0.24986200 1.0 O O12 1 0.50020400 0.77264900 0.01661100 1.0 O O13 1 0.00017400 0.27276100 0.51656100 1.0 O O14 1 0.49979200 0.22735800 0.98339100 1.0 O O15 1 0.99982000 0.72722800 0.48342800 1.0 O O16 1 0.00060200 0.74121000 0.03347400 1.0 O O17 1 0.50064900 0.23944700 0.53546100 1.0 O O18 1 0.22223600 0.50968100 0.26494200 1.0 O O19 1 0.72113100 0.01016000 0.76453300 1.0 O O20 1 0.77766100 0.50980400 0.26465400 1.0 O O21 1 0.27881700 0.01030500 0.76413300 1.0 O O22 1 0.22232800 0.49017700 0.73536800 1.0 O O23 1 0.72116300 0.98970500 0.23583000 1.0 O O24 1 0.77779400 0.49029300 0.73508400 1.0 O O25 1 0.27888700 0.98985500 0.23544600 1.0 O O26 1 0.99936800 0.25881500 0.96644400 1.0 O O27 1 0.49938400 0.76053800 0.46459700 1.0