[Wien] about P63/mmc

[Travis Sefzik]

This site was given to me and has helped:
http://www.cryst.ehu.es/cryst/get_wp.html

Maybe a problem with site symmetry?

The easiest thing to do is build structure in a modeling program and  
save as .cif - then upload to w2web and let it convert it to a struct  
file.

-t




On Aug 17, 2005, at 9:17 AM, zhoukj wrote:

> Dear all
>    I want to calculate Dysprosium which belongs to 194 P63/mmc  
> spacegroup. When I do structGen, it comes to 6 equivalent atoms,  
> which is wrong for P63/mmc.
>   Have you met this condition? How did you solve it?
>  Thanks a lot.
>
>
>
>
> Sincerely yours,
> Zhou Ke jin
>
>
> ------------------------------------------------------------------
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>                       Beijing Synchrotron Radiation Facility
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>                       IHEP,CAS,100049   P.O.Box  918  2-7
>
>                       Tel:+86+10+88236375 mail:Kejin.Zhou at ihep.ac.cn
>
>                       21:14:58    2005-08-17
> ------------------------------------------------------------------
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---
Travis Sefzik
Grandinetti Group
Chemistry Department
The Ohio State University
100 W. 18th Ave.
Columbus, OH 43210

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