>Hi everyone
>I need some help with the atomic positions for the Fe-Si DO3 structure.
>
>Can anyone help me?
>
>Thanks and happy new year.
>
>
> Regards Jim
>[JIM FLORES[[EMAIL PROTECTED]]]
>
> Any (official) opinion by ccp14 on 'PowderX-Software' by Chong Deng which pops
> up quite a bit lately in the newsgroup.
>
> Happy New Year
>
> Ludwig Keller
Not sure if the default reply="reply to list feature" has become
obvious again(?). Would have to check if there was any printed
>
> Hi Folks,
>
> The DuPont Powder Challenge has been Won... See :
> http://www.pitt.edu/~geib/powderresults.html
>
> The formula which was given as "HAlF4" is now PyH(Al3F10).
> Never trust DuPont crystallographers (which in turn have now
> stopped to trust their chemists ;-).
>
> That job w
