[Ifeffit] bond angle

Dear Colleagues, I am structure characterized of La0.8Ba0.2CoO3 by x-ray spectroscopy,  used program IFFEFIT 1.2. 10. I wonderif it is possible to determine the bond angle Co-O-CO,used IFFEFIT code in the extended x -ray  absorption  fine structure EXAFS. If possible, I would like you to indicate the material that shows examples of how to determine the bond angle Co-O-CO. Sincerely yours, Wahington