# generated using pymatgen data_Li4Ti3V2Sn3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.16382745 _cell_length_b 6.16382745 _cell_length_c 9.91370520 _cell_angle_alpha 89.52438463 _cell_angle_beta 89.52438463 _cell_angle_gamma 59.73369292 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3V2Sn3O16 _chemical_formula_sum 'Li4 Ti3 V2 Sn3 O16' _cell_volume 325.29395245 _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 0.66968400 0.66968400 0.88619800 1.0 Li Li1 1 0.99135000 0.99135000 0.99520500 1.0 Li Li2 1 0.99200300 0.99200300 0.50140700 1.0 Li Li3 1 0.33586900 0.33586900 0.39398100 1.0 Ti Ti4 1 0.83245400 0.83245400 0.21676700 1.0 Ti Ti5 1 0.66296200 0.16767600 0.71528100 1.0 Ti Ti6 1 0.16767600 0.66296200 0.71528100 1.0 V V7 1 0.67057100 0.67057100 0.49182200 1.0 V V8 1 0.33698300 0.33698300 0.98519700 1.0 Sn Sn9 1 0.83297300 0.33891200 0.21561300 1.0 Sn Sn10 1 0.33891200 0.83297300 0.21561300 1.0 Sn Sn11 1 0.16908600 0.16908600 0.71032600 1.0 O O12 1 0.83146000 0.31524700 0.60313100 1.0 O O13 1 0.51942300 0.51942300 0.34168000 1.0 O O14 1 0.67481000 0.67481000 0.09939100 1.0 O O15 1 0.99436800 0.99436800 0.31939400 1.0 O O16 1 0.99421400 0.99421400 0.81250000 1.0 O O17 1 0.31524700 0.83146000 0.60313100 1.0 O O18 1 0.96534400 0.52710300 0.33583300 1.0 O O19 1 0.52710300 0.96534400 0.33583300 1.0 O O20 1 0.15579700 0.15579700 0.09581600 1.0 O O21 1 0.84086000 0.84086000 0.61068600 1.0 O O22 1 0.49056100 0.03781600 0.83158000 1.0 O O23 1 0.03781600 0.49056100 0.83158000 1.0 O O24 1 0.34238800 0.34238800 0.60295100 1.0 O O25 1 0.68242900 0.14943600 0.10731200 1.0 O O26 1 0.48098900 0.48098900 0.82680700 1.0 O O27 1 0.14943600 0.68242900 0.10731200 1.0