# generated using pymatgen data_Li3Mn4O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.01239500 _cell_length_b 6.01934683 _cell_length_c 8.02081157 _cell_angle_alpha 90.76504138 _cell_angle_beta 90.03765995 _cell_angle_gamma 93.06842740 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn4O8 _chemical_formula_sum 'Li6 Mn8 O16' _cell_volume 289.83643115 _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 0.01314200 0.48623800 0.99788800 1.0 Li Li1 1 0.24462100 0.25230000 0.74867500 1.0 Li Li2 1 0.75144000 0.74800700 0.74858600 1.0 Li Li3 1 0.49007800 0.01048900 0.49921200 1.0 Li Li4 1 0.75857100 0.74314000 0.24736100 1.0 Li Li5 1 0.24998100 0.24956300 0.24798500 1.0 Mn Mn6 1 0.25091600 0.74969100 0.74845700 1.0 Mn Mn7 1 0.00133800 0.49781800 0.49792700 1.0 Mn Mn8 1 0.50096400 0.50231500 0.49749700 1.0 Mn Mn9 1 0.75010200 0.24847700 0.24829700 1.0 Mn Mn10 1 0.99781400 0.99924800 0.49871800 1.0 Mn Mn11 1 0.50271000 0.49912200 0.99768100 1.0 Mn Mn12 1 0.99990700 0.99616700 0.99858700 1.0 Mn Mn13 1 0.49907900 0.99935000 0.99801300 1.0 O O14 1 0.25343100 0.76894600 0.98903800 1.0 O O15 1 0.47184700 0.52824500 0.75019500 1.0 O O16 1 0.02089200 0.51924500 0.73755100 1.0 O O17 1 0.75317000 0.26955100 0.48875200 1.0 O O18 1 0.27957500 0.23516000 0.99780500 1.0 O O19 1 0.02855500 0.96987900 0.74551100 1.0 O O20 1 0.47982000 0.97876200 0.75919700 1.0 O O21 1 0.78492500 0.73038300 0.49813300 1.0 O O22 1 0.24727200 0.72925300 0.50764700 1.0 O O23 1 0.98187600 0.47677100 0.25873800 1.0 O O24 1 0.53053000 0.47134100 0.24536800 1.0 O O25 1 0.21922700 0.26356200 0.49800100 1.0 O O26 1 0.51810500 0.02176300 0.23687500 1.0 O O27 1 0.97028500 0.02633400 0.25126200 1.0 O O28 1 0.71734900 0.76686500 0.99827200 1.0 O O29 1 0.74734600 0.22801000 0.00729000 1.0