# generated using pymatgen data_Li9Mn2Co5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.95939000 _cell_length_b 5.05635140 _cell_length_c 19.31957017 _cell_angle_alpha 93.61613920 _cell_angle_beta 92.61889490 _cell_angle_gamma 91.87609769 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li9Mn2Co5O16 _chemical_formula_sum 'Li9 Mn2 Co5 O16' _cell_volume 288.03161836 _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 0.06287100 0.68442900 0.12463400 1.0 Li Li1 1 0.69074800 0.57256100 0.38071200 1.0 Li Li2 1 0.29782400 0.43663600 0.62085400 1.0 Li Li3 1 0.93289300 0.31630200 0.87379600 1.0 Li Li4 1 0.55987200 0.19092000 0.12641800 1.0 Li Li5 1 0.20322600 0.06493600 0.38116300 1.0 Li Li6 1 0.81571700 0.92449500 0.62070400 1.0 Li Li7 1 0.43780100 0.80820900 0.87151900 1.0 Li Li8 1 0.24996000 0.75066000 0.50038100 1.0 Mn Mn9 1 0.00012800 0.99976100 0.99929200 1.0 Mn Mn10 1 0.62702000 0.87620100 0.25145300 1.0 Co Co11 1 0.87295500 0.62411100 0.74835100 1.0 Co Co12 1 0.49941700 0.49940700 0.99932900 1.0 Co Co13 1 0.12616300 0.37661600 0.25159500 1.0 Co Co14 1 0.74921600 0.25106300 0.50083100 1.0 Co Co15 1 0.37304000 0.12394100 0.74842600 1.0 O O16 1 0.55704800 0.83035800 0.05675800 1.0 O O17 1 0.17241400 0.73205000 0.31099900 1.0 O O18 1 0.78023300 0.55120800 0.55583300 1.0 O O19 1 0.44220900 0.46362200 0.80631200 1.0 O O20 1 0.06040400 0.33699400 0.05699900 1.0 O O21 1 0.65891500 0.21336800 0.30771000 1.0 O O22 1 0.25921700 0.11102400 0.55483100 1.0 O O23 1 0.89378600 0.95711700 0.80482000 1.0 O O24 1 0.59214900 0.53984600 0.19376700 1.0 O O25 1 0.23985100 0.39080900 0.44636400 1.0 O O26 1 0.85717200 0.28839400 0.69417800 1.0 O O27 1 0.44154700 0.16931600 0.94127800 1.0 O O28 1 0.08101900 0.01937600 0.19201000 1.0 O O29 1 0.71898700 0.94999400 0.44575600 1.0 O O30 1 0.30527600 0.78511400 0.69048000 1.0 O O31 1 0.94092100 0.66116300 0.94244600 1.0