No, there is no way, unfortunately (referring to V. 5.0). This also
means that you have to be careful when you calculate a powder
pattern with ATOMS - it doesn't take into account mixed
occupancies, vacancies, etc..
(You may be able to trick the program a bit by choosing an
element with an 'equivalent' no. of electrons.)
Uwe
>
> Dear All,
>
> is there any way of defining the "site occupation factor" of an atom in
> the software "ATOMS"??????
>
> Gracias!!
>
> ana
>
> --
> Ana Isabel Becerro
> ICMSE (CSIC)
> Avda. Américo Vespucio s/n
> 41092 Sevilla (Spain)
> Tel: 34-95 4489576
> Fax: 34 95 4460665
>
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Dr. Uwe Kolitsch
Institut für Mineralogie und Kristallographie
Geozentrum
Universität Wien
Althanstr. 14
A-1090 Wien
Austria
Tel +43-1-4277-53239
Fax +43-1-4277-9532
e-mail: [EMAIL PROTECTED]
home page: http://www.univie.ac.at/mineralogie/kolitsch.htm
>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>
