[Ifeffit] atoms input file

mohamed sobhy bakhshwan1981 at yahoo.com
Thu Sep 9 14:29:44 CDT 2010

I would like to fit the signal from  (U0.8Ce0.2)O2, so I tried to put Ce in the 
same position of U but all atoms generated files give no Ce in the scattering 
paths and some fitting give negative amplitude values. Could you help me with 
the Atoms input file?


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