# generated using pymatgen data_Li4Mn2Nb3V3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.10565883 _cell_length_b 6.10565883 _cell_length_c 10.07097443 _cell_angle_alpha 89.93972261 _cell_angle_beta 89.93972261 _cell_angle_gamma 60.03057189 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn2Nb3V3O16 _chemical_formula_sum 'Li4 Mn2 Nb3 V3 O16' _cell_volume 325.23747333 _cell_formula_units_Z 1 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 0.33430400 0.33430400 0.09865000 1.0 Li Li1 1 0.99549300 0.99549300 0.99649200 1.0 Li Li2 1 0.99109100 0.99109100 0.50848000 1.0 Li Li3 1 0.66532400 0.66532400 0.61616700 1.0 Mn Mn4 1 0.34147300 0.34147300 0.51406900 1.0 Mn Mn5 1 0.67306300 0.67306300 0.98778700 1.0 Nb Nb6 1 0.17050700 0.17050700 0.78205800 1.0 Nb Nb7 1 0.83476800 0.33947700 0.28435700 1.0 Nb Nb8 1 0.33947700 0.83476800 0.28435700 1.0 V V9 1 0.65918700 0.17425700 0.78746600 1.0 V V10 1 0.17425700 0.65918700 0.78746600 1.0 V V11 1 0.83204000 0.83204000 0.28618800 1.0 O O12 1 0.69067600 0.15718800 0.39135200 1.0 O O13 1 0.48235500 0.48235500 0.67274200 1.0 O O14 1 0.32436000 0.32436000 0.90110200 1.0 O O15 1 0.00365600 0.00365600 0.68632600 1.0 O O16 1 0.00286200 0.00286200 0.18064300 1.0 O O17 1 0.15718800 0.69067600 0.39135200 1.0 O O18 1 0.48159100 0.02971500 0.66937500 1.0 O O19 1 0.02971500 0.48159100 0.66937500 1.0 O O20 1 0.84662300 0.84662300 0.88742300 1.0 O O21 1 0.15658600 0.15658600 0.39825900 1.0 O O22 1 0.96998900 0.51026200 0.17327700 1.0 O O23 1 0.51026200 0.96998900 0.17327700 1.0 O O24 1 0.66149500 0.66149500 0.39938100 1.0 O O25 1 0.84393400 0.31274100 0.89605800 1.0 O O26 1 0.51460100 0.51460100 0.17262900 1.0 O O27 1 0.31274100 0.84393400 0.89605800 1.0