hi
i have a problem concerning the space group of my structure
Ni 1b -3m 0 0 0
Li/Na 2d 3m 1/3 2/3 0.649 space group P-3M1(164)
O 2d 3m 1/3 2/3 0.233
i try to tun this structure
but the code recognize it as P3M1 (156)
because of the spleet of 3m Li/Na ( look like: 1 b 3m 1/3, 2/3 , z)
so i try every think i know but always the same problem
when i do relaxation the position 1b change became (0 0 z)
so any adias please
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