# generated using pymatgen data_Li4Ti3Mn2Nb3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.09230607 _cell_length_b 6.09230607 _cell_length_c 10.12993531 _cell_angle_alpha 89.68297505 _cell_angle_beta 89.68297505 _cell_angle_gamma 59.29795280 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Mn2Nb3O16 _chemical_formula_sum 'Li4 Ti3 Mn2 Nb3 O16' _cell_volume 323.27783263 _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 0.66666300 0.66666300 0.89581100 1.0 Li Li1 1 0.00698200 0.00698200 0.99656700 1.0 Li Li2 1 0.00479300 0.00479300 0.49731900 1.0 Li Li3 1 0.33154900 0.33154900 0.38836400 1.0 Ti Ti4 1 0.83109100 0.33703000 0.21601400 1.0 Ti Ti5 1 0.33703000 0.83109100 0.21601400 1.0 Ti Ti6 1 0.16427000 0.16427000 0.72160600 1.0 Mn Mn7 1 0.67245200 0.67245200 0.49539500 1.0 Mn Mn8 1 0.33300200 0.33300200 0.00057300 1.0 Nb Nb9 1 0.83127000 0.83127000 0.21495900 1.0 Nb Nb10 1 0.64556700 0.18832700 0.71095400 1.0 Nb Nb11 1 0.18832700 0.64556700 0.71095400 1.0 O O12 1 0.84027900 0.31509100 0.60666300 1.0 O O13 1 0.51820500 0.51820500 0.32339300 1.0 O O14 1 0.66586900 0.66586900 0.10598600 1.0 O O15 1 0.00233000 0.00233000 0.31622600 1.0 O O16 1 0.00387400 0.00387400 0.81527700 1.0 O O17 1 0.31509100 0.84027900 0.60666300 1.0 O O18 1 0.96862400 0.51183900 0.32753200 1.0 O O19 1 0.51183900 0.96862400 0.32753200 1.0 O O20 1 0.15489100 0.15489100 0.10974000 1.0 O O21 1 0.84709700 0.84709700 0.59886700 1.0 O O22 1 0.47962500 0.03227800 0.82503600 1.0 O O23 1 0.03227800 0.47962500 0.82503600 1.0 O O24 1 0.31463600 0.31463600 0.59626600 1.0 O O25 1 0.69160600 0.15748600 0.10561900 1.0 O O26 1 0.48470500 0.48470500 0.84782400 1.0 O O27 1 0.15748600 0.69160600 0.10561900 1.0