# generated using pymatgen data_Li4Mn5Nb3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.13794500 _cell_length_b 6.15643455 _cell_length_c 9.96394551 _cell_angle_alpha 90.33403473 _cell_angle_beta 90.11516729 _cell_angle_gamma 119.55653410 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn5Nb3O16 _chemical_formula_sum 'Li4 Mn5 Nb3 O16' _cell_volume 327.50913865 _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 0.34434200 0.67559700 0.89514300 1.0 Li Li1 1 0.00274900 0.00025100 0.00475700 1.0 Li Li2 1 0.01963000 0.00616800 0.49538800 1.0 Li Li3 1 0.67470100 0.34115900 0.37648800 1.0 Mn Mn4 1 0.16335200 0.82901300 0.21235400 1.0 Mn Mn5 1 0.31016800 0.65444100 0.49083000 1.0 Mn Mn6 1 0.16484700 0.33449100 0.21576600 1.0 Mn Mn7 1 0.33454800 0.16765100 0.71786800 1.0 Mn Mn8 1 0.65137500 0.32451800 0.01111100 1.0 Nb Nb9 1 0.65121300 0.82907400 0.21870000 1.0 Nb Nb10 1 0.82681100 0.65951500 0.71493200 1.0 Nb Nb11 1 0.82827500 0.16721900 0.71480600 1.0 O O12 1 0.14617800 0.83537000 0.60815800 1.0 O O13 1 0.04318600 0.52755900 0.32090300 1.0 O O14 1 0.35753900 0.69887000 0.09629100 1.0 O O15 1 0.98431700 0.96829600 0.31609200 1.0 O O16 1 0.97363800 0.98722000 0.82112800 1.0 O O17 1 0.14358800 0.30784800 0.60503300 1.0 O O18 1 0.49231500 0.97068900 0.33317800 1.0 O O19 1 0.47861700 0.51371400 0.32687200 1.0 O O20 1 0.30242000 0.14612000 0.11313300 1.0 O O21 1 0.68346900 0.84141600 0.60294500 1.0 O O22 1 0.53048900 0.49390000 0.83116900 1.0 O O23 1 0.53382500 0.04125000 0.83137100 1.0 O O24 1 0.69680800 0.34980700 0.59724100 1.0 O O25 1 0.83780200 0.68310900 0.10261600 1.0 O O26 1 0.97663700 0.48788000 0.82396700 1.0 O O27 1 0.84715800 0.15815700 0.10959600 1.0