“…Distortion increases within the lanthanide series and from SmAlO 3 to LuAlO 3 the less symmetric orthorhombic structure Pbnm is stable at room temperature [7,8]. PuAlO 3 , AmAlO 3 , CmAlO 3 crystallize in the rhombohedral space group R 3c [9][10][11]. The AmAlO 3 lattice parameters were reported as a = 5.336 (5) and c = 12.91 (2) Å , but no information about the atomic positions are available [10].…”