# generated using pymatgen data_Li4MnCo2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.93342500 _cell_length_b 6.56909291 _cell_length_c 7.71883249 _cell_angle_alpha 114.57884371 _cell_angle_beta 99.88803511 _cell_angle_gamma 103.90238710 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4MnCo2O7 _chemical_formula_sum 'Li8 Mn2 Co4 O14' _cell_volume 252.69408673 _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 0.71850600 0.57335000 0.64686200 1.0 Li Li1 1 0.00000000 0.00000000 0.50000000 1.0 Li Li2 1 0.28149400 0.42665000 0.35313800 1.0 Li Li3 1 0.57385800 0.85847100 0.22468000 1.0 Li Li4 1 0.85973200 0.28991100 0.07395600 1.0 Li Li5 1 0.14026800 0.71008900 0.92604400 1.0 Li Li6 1 0.42614200 0.14152900 0.77532000 1.0 Li Li7 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn8 1 0.92759100 0.14353400 0.78554100 1.0 Mn Mn9 1 0.07240900 0.85646600 0.21445900 1.0 Co Co10 1 0.22195300 0.58590800 0.64162800 1.0 Co Co11 1 0.77804700 0.41409200 0.35837200 1.0 Co Co12 1 0.36110000 0.28556300 0.07721800 1.0 Co Co13 1 0.63890000 0.71443700 0.92278200 1.0 O O14 1 0.03983700 0.40928700 0.85352600 1.0 O O15 1 0.31871700 0.83752900 0.71500200 1.0 O O16 1 0.64200400 0.27931500 0.58954500 1.0 O O17 1 0.90170700 0.71468500 0.41257200 1.0 O O18 1 0.18074600 0.13631000 0.26723500 1.0 O O19 1 0.47701300 0.57186000 0.13740200 1.0 O O20 1 0.77609500 0.99738300 0.99996100 1.0 O O21 1 0.35799600 0.72068500 0.41045500 1.0 O O22 1 0.68128300 0.16247100 0.28499800 1.0 O O23 1 0.96016300 0.59071300 0.14647400 1.0 O O24 1 0.22390500 0.00261700 0.00003900 1.0 O O25 1 0.52298700 0.42814000 0.86259800 1.0 O O26 1 0.81925400 0.86369000 0.73276500 1.0 O O27 1 0.09829300 0.28531500 0.58742800 1.0