# generated using pymatgen data_Li3Mn4O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.07246900 _cell_length_b 6.09181140 _cell_length_c 8.09865611 _cell_angle_alpha 90.35748323 _cell_angle_beta 90.40501026 _cell_angle_gamma 93.05834054 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn4O8 _chemical_formula_sum 'Li6 Mn8 O16' _cell_volume 299.14747060 _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 0.26115100 0.73930300 0.75047400 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 0.73884900 0.26069700 0.24952600 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 0.25012400 0.74991100 0.25008000 1.0 Mn Mn8 1 0.24654700 0.25035900 0.25097700 1.0 Mn Mn9 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn10 1 0.74990000 0.75288100 0.24986100 1.0 Mn Mn11 1 0.25010000 0.24711900 0.75013900 1.0 Mn Mn12 1 0.75345300 0.74964100 0.74902300 1.0 Mn Mn13 1 0.74987600 0.25008900 0.74992000 1.0 O O14 1 0.98184100 0.49601700 0.76165700 1.0 O O15 1 0.21895000 0.28202400 0.99407000 1.0 O O16 1 0.22929200 0.73015000 0.01061300 1.0 O O17 1 0.48074300 0.99522800 0.26138400 1.0 O O18 1 0.51352000 0.46932100 0.75091300 1.0 O O19 1 0.78105000 0.71797600 0.00593000 1.0 O O20 1 0.77070800 0.26985000 0.98938700 1.0 O O21 1 0.01863500 0.96430300 0.25081200 1.0 O O22 1 0.01815900 0.50398300 0.23834300 1.0 O O23 1 0.27182200 0.76970400 0.49012400 1.0 O O24 1 0.27860300 0.21819400 0.50719100 1.0 O O25 1 0.48648000 0.53067900 0.24908700 1.0 O O26 1 0.72817800 0.23029600 0.50987600 1.0 O O27 1 0.72139700 0.78180600 0.49280900 1.0 O O28 1 0.98136500 0.03569700 0.74918800 1.0 O O29 1 0.51925700 0.00477200 0.73861600 1.0