The Electron Energy Loss Fine Structure method (EELFS) allows obtainin
g information on atomic bond lengths. But the receiving of more comple
te quantitative information such as coordination numbers for some firs
t coordination spheres has not presently realized. The possibility of
obtaining normalized radial distribution functions for EELFS which are
applicable for obtaining complete structural information for pure ele
ments is shown in the present paper. The method was applied to the Fe
M-2,M-3 edge.