[Ifeffit] Artemis (FEFF) question

[Louis Forto]

Dear All,

I am trying to run a FEFF calculations on a quaternary glass , when I
import crystalline data obtained from ICSD website and try to run FEFF to
calculate the scattering paths of nearest neighbour atoms relative to
absorbing atom, I get an error message that says

" generate one or more common positions and their occupancies sum to more
than 1".

I don't know how to go about this, any help , I will appreciate.

Thanks.
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