# generated using pymatgen data_Li3Mn4O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.08122500 _cell_length_b 6.10748309 _cell_length_c 8.12356407 _cell_angle_alpha 90.65564202 _cell_angle_beta 90.43569131 _cell_angle_gamma 93.29572144 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn4O8 _chemical_formula_sum 'Li6 Mn8 O16' _cell_volume 301.18807813 _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 0.25961900 0.74062900 0.75027400 1.0 Li Li1 1 0.50000000 0.50000000 0.00000000 1.0 Li Li2 1 0.00000000 0.00000000 0.00000000 1.0 Li Li3 1 0.74038100 0.25937100 0.24972600 1.0 Li Li4 1 0.00000000 0.00000000 0.50000000 1.0 Li Li5 1 0.50000000 0.50000000 0.50000000 1.0 Mn Mn6 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn7 1 0.25061800 0.75002300 0.25027500 1.0 Mn Mn8 1 0.24738600 0.25019700 0.25081400 1.0 Mn Mn9 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn10 1 0.74991300 0.75236000 0.24988600 1.0 Mn Mn11 1 0.25008700 0.24764000 0.75011400 1.0 Mn Mn12 1 0.75261400 0.74980300 0.74918600 1.0 Mn Mn13 1 0.74938200 0.24997700 0.74972500 1.0 O O14 1 0.98123300 0.49430900 0.76134100 1.0 O O15 1 0.21881500 0.28237600 0.99322000 1.0 O O16 1 0.23070900 0.73043900 0.01054500 1.0 O O17 1 0.48058300 0.99326200 0.26108400 1.0 O O18 1 0.51578800 0.46778600 0.75071900 1.0 O O19 1 0.78118500 0.71762400 0.00678000 1.0 O O20 1 0.76929100 0.26956100 0.98945500 1.0 O O21 1 0.02023000 0.96369300 0.25075900 1.0 O O22 1 0.01876700 0.50569100 0.23865900 1.0 O O23 1 0.27082800 0.76936100 0.48989400 1.0 O O24 1 0.27920900 0.21759100 0.50780500 1.0 O O25 1 0.48421200 0.53221400 0.24928100 1.0 O O26 1 0.72917200 0.23063900 0.51010600 1.0 O O27 1 0.72079100 0.78240900 0.49219500 1.0 O O28 1 0.97977000 0.03630700 0.74924100 1.0 O O29 1 0.51941700 0.00673800 0.73891600 1.0