I ran an MD simulation for GaAU alloy in Vasp with a supercell created using Vesta. The PCDAT file should contain 4 columns giving me the pair correlation function for each species. But my PCDAT file only contains one line. It seems VASP is recognizing only one species instead of two. What should I change to make VASP recognize Ga and Au as separate species? (The POTCAR file used lists both species.)

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