In this paper, we extend the theory of melting entropy of metals, of Omini, based on the Percus-Yevick collective coordinate theory of liquids, to binary liquid alloys. We reformalate Omini's use of the Percus-Yevick theory to include binary liquid alloys and calculate the long wavelength limit of the binary liquid alloy structure factor as a function of solute concentration for the systems: Li-Na, K-Rb. Rb-Cs, Al-Zn, Zn-Ca and AI-Ga which are the most nearly equi-valent and equi-volumeatom pairs Omini worked with.