We present the first successful potential model description of Li-6-He-4 sc
attering. The differential cross-sections for three energies and the vector
analyzing powers for two energies were fitted by a single potential with e
nergy dependent imaginary components. An essential ingredient is a set of M
ajorana terms in each component. The potential was determined using a recen
tly developed direct data-to-potential inversion method which is a generali
sation of the IP S-matrix-to-potential inversion algorithm. We discuss the
problems related to this phenomenological approach, and discuss the relatio
nship of our results to existing and future theories. (C) 1999 Elsevier Sci
ence B.V.