The X-ray scattering intensity from pure liquid gallium was measured at several temperatures ranging from 10" C to 700" C. The liquid structure factor S(K) and the radial distribution function were calculated from the observed intensity data The shortest atomic distance and the first coordination number obtained from RDF's were found to be decreasing functions of temperature. S(K) itself has a more ordered structure at 10" C than above the melting point (29.8" C), if one considers the principal peak height of S(K), which seems to have, however, to go through a new weak maximum at about 90" C and a minimum at about 60" C. The well discernible subsidiary maximum, at lower temperatures in S(K), begins to merge into the principal maximum above 450" C and appears as an asymmetrical broadening at 700" C.The calculated liquid resistivity was in good agreement with the experimental value just above the melting point but, despite allowing for large experimental error limits for S(K), differs considerably at higher temperatures.