# generated using pymatgen data_Li4Ti3Mn2Ni3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.86273841 _cell_length_b 5.86273841 _cell_length_c 9.43493170 _cell_angle_alpha 88.59472464 _cell_angle_beta 88.59472464 _cell_angle_gamma 59.73491312 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Mn2Ni3O16 _chemical_formula_sum 'Li4 Ti3 Mn2 Ni3 O16' _cell_volume 279.98218179 _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 0.66679000 0.66679000 0.10572000 1.0 Li Li1 1 0.98679100 0.98679100 0.00970200 1.0 Li Li2 1 0.99622700 0.99622700 0.50511100 1.0 Li Li3 1 0.33643800 0.33643800 0.59997600 1.0 Ti Ti4 1 0.33939900 0.83579400 0.78778100 1.0 Ti Ti5 1 0.83579400 0.33939900 0.78778100 1.0 Ti Ti6 1 0.16906800 0.16906800 0.28468500 1.0 Mn Mn7 1 0.67020200 0.67020200 0.51392500 1.0 Mn Mn8 1 0.33848700 0.33848700 0.01889400 1.0 Ni Ni9 1 0.82849000 0.82849000 0.78864200 1.0 Ni Ni10 1 0.16765900 0.65881800 0.28958000 1.0 Ni Ni11 1 0.65881800 0.16765900 0.28958000 1.0 O O12 1 0.34344000 0.84341600 0.40143100 1.0 O O13 1 0.52242600 0.52242600 0.65810600 1.0 O O14 1 0.65728400 0.65728400 0.89914100 1.0 O O15 1 0.00385000 0.00385000 0.69409800 1.0 O O16 1 0.99463300 0.99463300 0.19918700 1.0 O O17 1 0.84341600 0.34344000 0.40143100 1.0 O O18 1 0.51212500 0.95854400 0.65003800 1.0 O O19 1 0.95854400 0.51212500 0.65003800 1.0 O O20 1 0.17045100 0.17045100 0.89635200 1.0 O O21 1 0.83460400 0.83460400 0.40589200 1.0 O O22 1 0.04056000 0.46898700 0.15055900 1.0 O O23 1 0.46898700 0.04056000 0.15055900 1.0 O O24 1 0.33473300 0.33473300 0.39158600 1.0 O O25 1 0.18112600 0.66241700 0.90342900 1.0 O O26 1 0.47704000 0.47704000 0.15548400 1.0 O O27 1 0.66241700 0.18112600 0.90342900 1.0