# generated using pymatgen data_Li4MnCo2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.95014300 _cell_length_b 9.77305381 _cell_length_c 9.83508695 _cell_angle_alpha 114.84078194 _cell_angle_beta 92.78693074 _cell_angle_gamma 96.74722941 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4MnCo2O7 _chemical_formula_sum 'Li8 Mn2 Co4 O14' _cell_volume 254.03153131 _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 0.92778600 0.86522400 0.21929100 1.0 Li Li1 1 0.20381900 0.41633400 0.35133500 1.0 Li Li2 1 0.50864300 0.00618000 0.50332500 1.0 Li Li3 1 0.78238700 0.56526000 0.63963400 1.0 Li Li4 1 0.08222600 0.14769900 0.78462100 1.0 Li Li5 1 0.36017400 0.71426400 0.92784600 1.0 Li Li6 1 0.62852000 0.28309400 0.07975000 1.0 Li Li7 1 0.58669500 0.15160900 0.28458800 1.0 Mn Mn8 1 0.00154900 0.00818600 0.01128700 1.0 Mn Mn9 1 0.28657100 0.56969800 0.14063900 1.0 Co Co10 1 0.85578900 0.71231200 0.42890000 1.0 Co Co11 1 0.13816500 0.27774500 0.55863700 1.0 Co Co12 1 0.42137500 0.85665300 0.71588800 1.0 Co Co13 1 0.71898900 0.42504600 0.85220600 1.0 O O14 1 0.48322800 0.93671600 0.09526200 1.0 O O15 1 0.71514100 0.50645800 0.24872400 1.0 O O16 1 0.04327100 0.09235500 0.41574600 1.0 O O17 1 0.31756400 0.65233300 0.53034900 1.0 O O18 1 0.58081400 0.22484700 0.67963800 1.0 O O19 1 0.87963400 0.79851200 0.82188200 1.0 O O20 1 0.19503500 0.36783300 0.96131600 1.0 O O21 1 0.40107200 0.77722600 0.32210500 1.0 O O22 1 0.70247900 0.35240500 0.47401300 1.0 O O23 1 0.96878100 0.92085300 0.61543300 1.0 O O24 1 0.23834900 0.47828900 0.73832800 1.0 O O25 1 0.51055800 0.06078600 0.90510900 1.0 O O26 1 0.86120200 0.63292500 0.02832800 1.0 O O27 1 0.10018500 0.19915500 0.16581900 1.0