<div dir="ltr"><div><div><div>Dear Sir,<br><br></div>Thank you so much for your input. Sir, if possible kindly teach me how to extract position from the fallowing wycoff position. Please help because it will be a general skill that will add to my knowledge.<br>
<br><a href="http://cryst.ehu.es/cgi-bin/cryst/programs/nph-wp-list?gnum=166&grha=hexagonal">http://cryst.ehu.es/cgi-bin/cryst/programs/nph-wp-list?gnum=166&grha=hexagonal</a><br><br><br></div>Thank You Sir,<br></div>
Naseem (A beginner) <br><div><div> </div></div></div><div class="gmail_extra"><br><br><div class="gmail_quote">On Thu, Feb 6, 2014 at 7:55 PM, McDermott Eamon John Gordon <span dir="ltr"><<a href="mailto:eamon.mcdermott@tuwien.ac.at" target="_blank">eamon.mcdermott@tuwien.ac.at</a>></span> wrote:<br>
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<a href="http://Crystallography.net" target="_blank">Crystallography.net</a> appears to have the structure you want: <a href="http://www.crystallography.net/9011965.html" target="_blank">http://www.crystallography.net/9011965.html</a>
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<div>Simply download the .CIF file and use 'cif2struct'. </div>
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<div>Regards,</div>
<div> <br>
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--<br>
Eamon McDermott, M.Sc.<br>
Institute of Materials Chemistry, TU Wien<br>
<a href="mailto:eamon.mcdermott@tuwien.ac.at" target="_blank">eamon.mcdermott@tuwien.ac.at</a><br>
Office: <a href="tel:%2B43%20%281%29%2058801-165304" value="+43158801165304" target="_blank">+43 (1) 58801-165304</a><br>
Scheduling: <a href="http://doodle.com/eamon.mcdermott" target="_blank">http://doodle.com/eamon.mcdermott</a></div>
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<div>On Feb 6, 2014, at 3:35 PM, Naseem Hassan <<a href="mailto:raheskoon@gmail.com" target="_blank">raheskoon@gmail.com</a>> wrote:</div>
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<div>Dear Users,<br>
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This is strange but what else I can do except reporting it. I am unable to download the attachment from the fallowing email which is in the archive (probably never attached).
<br>
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<a href="http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg08497.html" target="_blank">http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg08497.html</a><br>
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Kindly suggest me how can I make Bi2Se3 structure file ? The space group is <br>
<pre>space group R3m (166)and structure is hexagonal. <b>But I do not know how many atoms should <br></b></pre>
<pre><b>I generate for structure file and what are the positions for respective <br></b></pre>
<pre><b>atoms ? I would appreciate if some one help how to find position<br>
</b></pre>
<pre><b>from the official link below, in this way I will learn alot. <br><br><a href="http://cryst.ehu.es/cgi-bin/cryst/programs/nph-wp-list?gnum=166&grha=hexagonal" target="_blank">http://cryst.ehu.es/cgi-bin/cryst/programs/nph-wp-list?gnum=166&grha=hexagonal</a> </b><br>
<br></pre>
<pre>Best wishes<br></pre>
<pre>Naseem (A beginner in wien2k code)<br></pre>
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