# generated using pymatgen data_Li2Mn3NbO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.02832623 _cell_length_b 10.77123949 _cell_length_c 6.02824392 _cell_angle_alpha 90.00121678 _cell_angle_beta 119.99792373 _cell_angle_gamma 73.74505300 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Mn3NbO8 _chemical_formula_sum 'Li4 Mn6 Nb2 O16' _cell_volume 320.80165819 _cell_formula_units_Z 2 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 0.87417700 0.18874700 0.93708800 1.0 Li Li1 1 0.87419200 0.68872600 0.43709500 1.0 Li Li2 1 0.12580900 0.31127900 0.56290400 1.0 Li Li3 1 0.12582300 0.81125700 0.06291100 1.0 Mn Mn4 1 0.49998100 0.00001700 0.49998500 1.0 Mn Mn5 1 0.00000700 0.00000200 0.50001900 1.0 Mn Mn6 1 0.50003000 0.99996800 0.00001500 1.0 Mn Mn7 1 0.50004400 0.50000000 0.00000100 1.0 Mn Mn8 1 0.99995900 0.49998600 0.99999600 1.0 Mn Mn9 1 0.49998400 0.49998100 0.50001300 1.0 Nb Nb10 1 0.50001000 0.74999600 0.75000400 1.0 Nb Nb11 1 0.49999700 0.25000700 0.24999700 1.0 O O12 1 0.72609800 0.41083300 0.86304500 1.0 O O13 1 0.72608600 0.91084800 0.36304300 1.0 O O14 1 0.27391200 0.08915500 0.63695600 1.0 O O15 1 0.27390300 0.58916800 0.13695000 1.0 O O16 1 0.73451600 0.62810400 0.09708400 1.0 O O17 1 0.73449300 0.12811600 0.59705900 1.0 O O18 1 0.27484700 0.62809100 0.63741800 1.0 O O19 1 0.27485300 0.12810800 0.13742000 1.0 O O20 1 0.73450700 0.62811000 0.63742000 1.0 O O21 1 0.73449000 0.12812300 0.13742800 1.0 O O22 1 0.26550600 0.87188200 0.86256900 1.0 O O23 1 0.26549100 0.37189400 0.36257600 1.0 O O24 1 0.72514400 0.87189900 0.86257600 1.0 O O25 1 0.72515400 0.37191300 0.36257900 1.0 O O26 1 0.26550400 0.87189000 0.40293700 1.0 O O27 1 0.26548300 0.37190200 0.90291200 1.0