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