# generated using pymatgen data_Li4Mn5Co3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.73908109 _cell_length_b 5.73908109 _cell_length_c 9.40871078 _cell_angle_alpha 89.16280489 _cell_angle_beta 89.16280489 _cell_angle_gamma 59.89405140 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn5Co3O16 _chemical_formula_sum 'Li4 Mn5 Co3 O16' _cell_volume 268.05201148 _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 0.33304200 0.33304200 0.09827100 1.0 Li Li1 1 0.99351100 0.99351100 0.00062100 1.0 Li Li2 1 0.99285000 0.99285000 0.50718400 1.0 Li Li3 1 0.66832200 0.66832200 0.60842700 1.0 Mn Mn4 1 0.33765500 0.33765500 0.51604100 1.0 Mn Mn5 1 0.17209700 0.17209700 0.78602900 1.0 Mn Mn6 1 0.66864600 0.66864600 0.00907600 1.0 Mn Mn7 1 0.83065000 0.33219900 0.28456400 1.0 Mn Mn8 1 0.33219900 0.83065000 0.28456400 1.0 Co Co9 1 0.66017200 0.17448900 0.78809900 1.0 Co Co10 1 0.17448900 0.66017200 0.78809900 1.0 Co Co11 1 0.82787800 0.82787800 0.28404700 1.0 O O12 1 0.67609000 0.15840900 0.39601200 1.0 O O13 1 0.48949200 0.48949200 0.67478900 1.0 O O14 1 0.33301200 0.33301200 0.89154000 1.0 O O15 1 0.00292700 0.00292700 0.69450900 1.0 O O16 1 0.99713600 0.99713600 0.18743000 1.0 O O17 1 0.15840900 0.67609000 0.39601200 1.0 O O18 1 0.48466700 0.04301100 0.66262800 1.0 O O19 1 0.04301100 0.48466700 0.66262800 1.0 O O20 1 0.83415100 0.83415100 0.90196700 1.0 O O21 1 0.15501200 0.15501200 0.39161600 1.0 O O22 1 0.95959100 0.51832800 0.15956400 1.0 O O23 1 0.51832800 0.95959100 0.15956400 1.0 O O24 1 0.66244700 0.66244700 0.39081700 1.0 O O25 1 0.83816900 0.32744100 0.90370100 1.0 O O26 1 0.51799100 0.51799100 0.15978500 1.0 O O27 1 0.32744100 0.83816900 0.90370100 1.0