I want to obtain X, Y, Z position of atoms for La0.6Sr0.4Fe0.8Co0.2O3 rhombohedral structure. How can I obtain it ? Can anyone help me for it ? I have data for XRD.
In addition to the previous answer, I think you can find those parameters from ICSD website (for free) from googles or other and also you have to know first which the JCPDF which is matched to your sample (spinel phase). I hope this will be useful.