“…For the Bi atom movement along the threefold axis, that is toward that more than one such species is involved. Such a result is in contrast to the diffraction results which suggest that the two closest O atoms, is inhibited; the principal vibration is parallel to the [111] direction, is given by U 11 ϩ 2U 12 ϭ bulk formation of Ir(V) is not possible in the pyrochlores; although obviously this does not preclude formation of 5.7 ϫ 10 3Ϫ Å 2 , and is noticeably smaller than movements perpendicular to this direction, U 11 Ϫ U 12 ϭ 13.8 ϫ 10 The refined values for the Pb and Ir atom positions at 16e (x, x, x) x Pb ϭ 0.8775(1) and x Ir ϭ 0.3755 (1) show that the Pb has been displaced significantly from the Fd3m inversion symmetry position x Pb ϭ 0.875, moving 0.044(1) spectra with a single doublet, the measure of fit being an unacceptably high 7.0%. Considering the spectra to consist Å toward its assocaited vacancy so that along the [111] direction the Pb-vacancy distance is 2.178 Å while the of two doublets led to a reduction in R to 2.2%.…”