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We present a computer simulation of the partially ionic liquid alloy Li4Pb at 1085K. The calculation is based on the pairwise potentials used by Copestake et al, to describe the structure of this system: screened Coulomb interact ions plus a soft core repulsion. Diffusion coefficients and static and dynamical structure functions are evaluated and compared with experimental results. Pair correlation functions are also presented. The dynamical structure factors show in addition to thedoi:10.1051/jphyscol:1985858 fatcat:ejnbuv6sezh2xpvnhbqjy5h534