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<font style="font-size: 12pt" face="Helvetica, Arial, sans-serif"
size="3"><span lang="en-GB">Dear everyone,<br>
<br>
In the enclosed input file, I set atomic coordinates of all
equivalent atoms with crystal_sg and the space group.<br>
<br>
</span></font><font face="Helvetica, Arial, sans-serif">This
should give results with a multiplicity of 1, but I have instead a
multiplicity of 2 in the output file.<br>
How can I force the program to conserve the Wyckoff multiplicity
taken as an input ?<br>
All in QE v 6.0<br>
<br>
<font style="font-size: 12pt" size="3"><span lang="en-GB">Many
thanks in advance,<br>
</span></font> <br>
<font style="font-size: 12pt" size="3"><span lang="en-GB">Henri
Colaux<br>
Research associate</span></font><br>
<font style="font-size: 12pt" size="3"><span lang="en-GB">RIKEN
Yokohama</span></font><br>
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