# generated using pymatgen data_Li3MnCo3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.83741423 _cell_length_b 10.38384092 _cell_length_c 5.83229939 _cell_angle_alpha 90.40334955 _cell_angle_beta 61.76185674 _cell_angle_gamma 107.79446285 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3MnCo3O8 _chemical_formula_sum 'Li6 Mn2 Co6 O16' _cell_volume 292.53595875 _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 0.50172400 0.24958700 0.74982900 1.0 Li Li1 1 0.49829300 0.75040800 0.25011500 1.0 Li Li2 1 0.00106800 0.25079500 0.75105900 1.0 Li Li3 1 0.99895900 0.74920400 0.24889500 1.0 Li Li4 1 0.99903400 0.24969800 0.25047600 1.0 Li Li5 1 0.00094400 0.75030200 0.74952600 1.0 Mn Mn6 1 0.99997400 0.00012200 0.99996900 1.0 Mn Mn7 1 0.99981800 0.49987500 0.50014200 1.0 Co Co8 1 0.50014500 0.49999800 0.50002600 1.0 Co Co9 1 0.00019900 0.50002300 0.99998700 1.0 Co Co10 1 0.49990000 0.99999700 0.50004600 1.0 Co Co11 1 0.49979900 0.99995600 0.99995200 1.0 Co Co12 1 0.99988200 0.99997300 0.49994800 1.0 Co Co13 1 0.50011100 0.49996900 0.00002400 1.0 O O14 1 0.73379500 0.11083200 0.62208300 1.0 O O15 1 0.73414000 0.61071100 0.12251400 1.0 O O16 1 0.26621800 0.38931800 0.87745600 1.0 O O17 1 0.26606800 0.88912900 0.37788200 1.0 O O18 1 0.23479200 0.11053600 0.12380100 1.0 O O19 1 0.23512500 0.61068300 0.62392000 1.0 O O20 1 0.75765500 0.10715500 0.11328600 1.0 O O21 1 0.75823300 0.60731200 0.61264200 1.0 O O22 1 0.22078800 0.10726700 0.65025600 1.0 O O23 1 0.22102800 0.60742300 0.14995600 1.0 O O24 1 0.77918600 0.39252200 0.85017100 1.0 O O25 1 0.77907300 0.89280500 0.34961000 1.0 O O26 1 0.24196800 0.39264800 0.38740100 1.0 O O27 1 0.24202000 0.89295800 0.88674300 1.0 O O28 1 0.76503200 0.38926800 0.37608600 1.0 O O29 1 0.76502700 0.88952500 0.87619600 1.0