# generated using pymatgen data_Li4V3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.83713799 _cell_length_b 5.92150828 _cell_length_c 8.31464020 _cell_angle_alpha 88.84329562 _cell_angle_beta 90.00046950 _cell_angle_gamma 89.99838537 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4V3O8 _chemical_formula_sum 'Li8 V6 O16' _cell_volume 287.33415536 _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 0.00000900 0.00000200 0.99999200 1.0 Li Li1 1 0.50000900 0.50000400 0.49999200 1.0 Li Li2 1 0.25001800 0.75003100 0.75000500 1.0 Li Li3 1 0.75001900 0.25003200 0.25000700 1.0 Li Li4 1 0.99999400 0.50000000 0.00000900 1.0 Li Li5 1 0.49999200 0.99999700 0.50000700 1.0 Li Li6 1 0.24997900 0.25000200 0.25000900 1.0 Li Li7 1 0.74998100 0.75000100 0.75000700 1.0 V V8 1 0.74991400 0.24987300 0.75002300 1.0 V V9 1 0.49996900 0.00010800 0.99983900 1.0 V V10 1 0.25013000 0.24991200 0.75004900 1.0 V V11 1 0.24992300 0.74988200 0.25000600 1.0 V V12 1 0.99996000 0.50010100 0.49984400 1.0 V V13 1 0.75009700 0.74995200 0.25003700 1.0 O O14 1 0.49998800 0.00864000 0.75432200 1.0 O O15 1 0.99998800 0.50863700 0.25432100 1.0 O O16 1 0.00001900 0.49138200 0.74573600 1.0 O O17 1 0.50001900 0.99138200 0.24573800 1.0 O O18 1 0.24703100 0.26391400 0.52473900 1.0 O O19 1 0.74703000 0.76391400 0.02474400 1.0 O O20 1 0.48364600 0.53319600 0.25548000 1.0 O O21 1 0.98364700 0.03319700 0.75547900 1.0 O O22 1 0.26923800 0.78021100 0.00845300 1.0 O O23 1 0.76923800 0.28020800 0.50844900 1.0 O O24 1 0.25295700 0.23608700 0.97526400 1.0 O O25 1 0.75295800 0.73609100 0.47526200 1.0 O O26 1 0.01634400 0.96682900 0.24452700 1.0 O O27 1 0.51634300 0.46682400 0.74452200 1.0 O O28 1 0.23078200 0.71980000 0.49157000 1.0 O O29 1 0.73077900 0.21979600 0.99157200 1.0