“…Ba 2 TlSbO 6 (t ¼ 0:993) [13], Ba 2 YSbO 6 (t ¼ 0:99), Ba 2 HoSbO 6 (t ¼ 0:99) [14] and Ba 2 YIrO 6 (t ¼ 0:997) [10], all have tolerance factors close to unity. We have noticed too that Hinatsu et al [15] have corrected their earlier description of the structure as monoclinic in the case of Ba 2 HoMO 6 (M ¼ Ru, Ir). However, they did not comment on the other double perovskites Ba 2 LnMO 6 (Ln ¼ lanthanide; M ¼ Ru and Ir).…”