The crystal structure of hexagonal LuMnO3 at room temperature is isomorphou
s with YMnO3 and deviates in important details from the early work of Yakel
et al. [Acta Cryst. (1963), 16, 957-962]. Mn is near the centre of its oxy
gen coordination environment. On the threefold axes, the apical O-Lu bonds
have alternating long and short bond lengths, leading to ferroelectric beha
viour. The sample studied was composed of almost equal volumes of inversion
twins.