# generated using pymatgen data_Li4Mn3Nb3(SnO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.28912875 _cell_length_b 6.28912875 _cell_length_c 10.07127244 _cell_angle_alpha 88.67355266 _cell_angle_beta 88.67355266 _cell_angle_gamma 58.38649117 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Nb3(SnO8)2 _chemical_formula_sum 'Li4 Mn3 Nb3 Sn2 O16' _cell_volume 339.11729979 _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 0.67113400 0.67113400 0.90795500 1.0 Li Li1 1 0.00259200 0.00259200 0.99627300 1.0 Li Li2 1 0.00467100 0.00467100 0.48340500 1.0 Li Li3 1 0.34479500 0.34479500 0.39273700 1.0 Mn Mn4 1 0.82928800 0.34034800 0.21072600 1.0 Mn Mn5 1 0.34034800 0.82928800 0.21072600 1.0 Mn Mn6 1 0.16650200 0.16650200 0.71404300 1.0 Nb Nb7 1 0.82936300 0.82936300 0.21679800 1.0 Nb Nb8 1 0.65824600 0.16619000 0.71303000 1.0 Nb Nb9 1 0.16619000 0.65824600 0.71303000 1.0 Sn Sn10 1 0.65939800 0.65939800 0.48192100 1.0 Sn Sn11 1 0.32471200 0.32471200 0.99905900 1.0 O O12 1 0.81753400 0.32345200 0.60021200 1.0 O O13 1 0.52259600 0.52259600 0.34986900 1.0 O O14 1 0.68644300 0.68644300 0.10198400 1.0 O O15 1 0.98898500 0.98898500 0.30337100 1.0 O O16 1 0.99353800 0.99353800 0.81283900 1.0 O O17 1 0.32345200 0.81753400 0.60021200 1.0 O O18 1 0.97017800 0.53618100 0.34859900 1.0 O O19 1 0.53618100 0.97017800 0.34859900 1.0 O O20 1 0.15791500 0.15791500 0.08440500 1.0 O O21 1 0.82959900 0.82959900 0.60418500 1.0 O O22 1 0.49904500 0.04328000 0.83954600 1.0 O O23 1 0.04328000 0.49904500 0.83954600 1.0 O O24 1 0.33959300 0.33959300 0.59950300 1.0 O O25 1 0.66213600 0.15291600 0.09744700 1.0 O O26 1 0.48047000 0.48047000 0.84038900 1.0 O O27 1 0.15291600 0.66213600 0.09744700 1.0