Fe3Al alloy crystallizes in DO3-type structure. In the perfectly ordered alloy there are two nonequivalent sublattices (A,C) and B, which are occupied by Fe atoms, whereas all D sites are taken by metalloid. Such perfect ordering is, however, dicult to achieve experimentally, and some disorder between BD as well as (A,C)D sublattices typically appears in real samples. This disorder modies strongly electronic structure and magnetic properties. The aim of this contribution is to investigate total energy dependence of atomic exchange of sites between BD and (A,C)D positions in Fe3Al as well as in alloys doped with transition metals using ab-initio technique. Furthermore, dependence of electronic and magnetic properties of Fe3Al-based alloys on the crystallographic ordering is thoroughly investigated.