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The crystal structures of approximants RECd 6  (RE = Tb, Ho, Er, Tm and Lu) have been refined from single crystal X-ray diffraction data. This work is a continuation of a previous study of MCd 6  approximants [1] in which the different types of disorder of the central Cd 4  tetrahedra located in the dodecahedral cavities were examined. The structures of the title compounds are all similar to GdCd 6  and disorder was observed in all these compounds. There is a correlation between the anisotropic displacement parameter and the unit cell dimension

Structural Study of the Disordered RECd 6 Quasicrystal Approximants (RE = Tb, Ho, Er, Tm and Lu)