# generated using pymatgen data_Li5Mn4O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.80729500 _cell_length_b 10.53845122 _cell_length_c 6.33200774 _cell_angle_alpha 95.60849302 _cell_angle_beta 62.70483078 _cell_angle_gamma 105.99194066 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5Mn4O8 _chemical_formula_sum 'Li10 Mn8 O16' _cell_volume 330.85768969 _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 0.99998900 0.24996400 0.24998100 1.0 Li Li1 1 0.00001200 0.75003600 0.75001800 1.0 Li Li2 1 0.91743500 0.40654400 0.57167500 1.0 Li Li3 1 0.91745200 0.90658200 0.07166900 1.0 Li Li4 1 0.08256400 0.59345600 0.42832500 1.0 Li Li5 1 0.08254900 0.09341800 0.92833000 1.0 Li Li6 1 0.50000200 0.24997500 0.75000500 1.0 Li Li7 1 0.49999800 0.75002500 0.24999500 1.0 Li Li8 1 0.00003100 0.75001800 0.24999000 1.0 Li Li9 1 0.99996900 0.24998200 0.75001000 1.0 Mn Mn10 1 0.49998600 0.49999800 0.50002000 1.0 Mn Mn11 1 0.49997300 0.74924000 0.74931200 1.0 Mn Mn12 1 0.50003600 0.25076300 0.25068800 1.0 Mn Mn13 1 0.50000200 0.99999700 0.99999400 1.0 Mn Mn14 1 0.50000300 0.00000100 0.49999400 1.0 Mn Mn15 1 0.50000400 0.50000100 0.99999600 1.0 Mn Mn16 1 0.00000000 0.00000100 0.49999400 1.0 Mn Mn17 1 0.99999700 0.50000100 0.00000300 1.0 O O18 1 0.75330600 0.11776000 0.61105200 1.0 O O19 1 0.75335000 0.61763100 0.11091400 1.0 O O20 1 0.24669400 0.88224000 0.38894800 1.0 O O21 1 0.24665100 0.38237000 0.88908600 1.0 O O22 1 0.73904700 0.87664100 0.39841600 1.0 O O23 1 0.73904200 0.37662400 0.89847800 1.0 O O24 1 0.26095300 0.12335900 0.60158400 1.0 O O25 1 0.26096000 0.62337500 0.10152200 1.0 O O26 1 0.26115000 0.88314100 0.88005700 1.0 O O27 1 0.26088300 0.38314900 0.38025200 1.0 O O28 1 0.74188700 0.88313200 0.88006900 1.0 O O29 1 0.74199600 0.38314500 0.38023900 1.0 O O30 1 0.25811400 0.11686800 0.11993000 1.0 O O31 1 0.25800100 0.61685500 0.61976300 1.0 O O32 1 0.73884700 0.11685900 0.11994200 1.0 O O33 1 0.73911700 0.61684900 0.61974900 1.0