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(1) Open a CIF file (Crystallographic Information File, the standard format for storing crystallographic structural data, which can be downloaded from databases such as ICSD, COD, CSD, etc.) / create a new crystal structure. (Here CaF2 (Fm -3m) is used as an example.)/ create a new crystal structure. 

(2) Click "Utilities" → Choose "Powder Diffraction Pattern" → Open "Conditions" tab and set only one x-ray wavelength (Here Cu-Kα: wavelength=1.5406 Å) .