XAFS of Pb and Ti in PbTiO3 provides quantitative information on the l
ocal structure of this ferroelectric perovskite. It was found that bot
h Pb and Ti remain in off center positions above T-c. The local distor
tions above T-c are about 50-70% of their values at 15 K. The local di
stortions above T-c are correlated over at least several unit cells. T
hese results suggest that the off center displacements of the Pb and T
i are caused by local interactions and not just by a farce field assoc
iated with the order parameter.