“…Because binary rare-earth oxide fluorides exhibit oxide ion conduction, the structural aspects resulting in the oxide ion conduction have been considered as the background information to simulate the crystal structure. The stoichiometric compounds, Nd 2 Ln 2 O 3 F 6 were analyzed by relating to the known structures of simple rare-earth oxide fluorides, such as the tetragonal Nd 4 O 3 F 6 [7,10,11]. The crystal structure analyses of some Nd 2 Ln 2 O 3 F 6 (Ln = Ce, Eu, Sm, Gd) compounds with much higher oxide ion conductivity were already finished and their lattice parameters were registered in the powder diffraction file [14].…”