Error with non-integer oxidation state

[JacobDing]

Dear developers,
I'm trying to model a structure with chemical formula of Cu58S32, however it seems that I can not use a non-integer oxidation state (Cu +1.1, S -2). The error was

Create atoms population error:
Change supercell size
Switch off charge balancing
Check manual population settings

Then I tried the oxidation state of (Cu +1, S -2) and switch off charge balancing. The new problem is

ERROR: Electrostatic energy cannot be calculated without charge balancing.

If I switch on charge balancing, the formula will be adjusted to Cu64S32.
How can I deal with this structure?

Thank you!
Cu58S32.txt

[orex]

Dear JacobDing,
I'm not sure I have fully understood your problem. But It looks like, that you have to specify Cu charge more precisely (32*(-2)+58*x=0). x = 1.10344827586206896552
supercell -d -i Cu58S32.cif -p "Cu*:c=1.10344827586206896552" -m -q -s 2x2x2
Sincerely yours,
Kirill.

[JacobDing]

Thank you Kirill, the problem is solved with a more precise Cu charge.

[orex]

Welcome!