# generated using pymatgen data_Li4Ti3Mn2V3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.88139209 _cell_length_b 5.88139209 _cell_length_c 9.77697907 _cell_angle_alpha 89.71743911 _cell_angle_beta 89.71743911 _cell_angle_gamma 59.71668242 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Mn2V3O16 _chemical_formula_sum 'Li4 Ti3 Mn2 V3 O16' _cell_volume 292.03950516 _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 0.32866400 0.32866400 0.89455400 1.0 Li Li1 1 0.00342000 0.00342000 0.99547300 1.0 Li Li2 1 0.00121300 0.00121300 0.49847000 1.0 Li Li3 1 0.66581000 0.66581000 0.39329900 1.0 Ti Ti4 1 0.66167100 0.16513900 0.21839300 1.0 Ti Ti5 1 0.16513900 0.66167100 0.21839300 1.0 Ti Ti6 1 0.83139100 0.83139100 0.72051100 1.0 Mn Mn7 1 0.32921200 0.32921200 0.49549200 1.0 Mn Mn8 1 0.66706100 0.66706100 0.99208500 1.0 V V9 1 0.16905800 0.16905800 0.20796600 1.0 V V10 1 0.34563000 0.81358700 0.71174800 1.0 V V11 1 0.81358700 0.34563000 0.71174800 1.0 O O12 1 0.67684000 0.16260700 0.60423900 1.0 O O13 1 0.48272900 0.48272900 0.33055300 1.0 O O14 1 0.33725200 0.33725200 0.10398600 1.0 O O15 1 0.00054100 0.00054100 0.31448700 1.0 O O16 1 0.99967100 0.99967100 0.81132500 1.0 O O17 1 0.16260700 0.67684000 0.60423900 1.0 O O18 1 0.48105000 0.03542500 0.33045700 1.0 O O19 1 0.03542500 0.48105000 0.33045700 1.0 O O20 1 0.84318300 0.84318300 0.10413000 1.0 O O21 1 0.15578800 0.15578800 0.60976600 1.0 O O22 1 0.95816600 0.51330200 0.83148900 1.0 O O23 1 0.51330200 0.95816600 0.83148900 1.0 O O24 1 0.66761600 0.66761600 0.60173300 1.0 O O25 1 0.84713100 0.32232000 0.10478300 1.0 O O26 1 0.51240500 0.51240500 0.83062500 1.0 O O27 1 0.32232000 0.84713100 0.10478300 1.0