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<DIV><FONT face=Arial size=2>Hi Everybody,</FONT></DIV>
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<DIV><FONT face=Arial size=2>I have difficulties to define a hexagonal unit cell
with a number of atoms.</FONT></DIV>
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<DIV><FONT face=Arial size=2>nn and sgroup reduce my symmetry to P1 and
triclinic, even though my unit cell is of the type a,a,c and gamma=120? These
lattice settings are not changed by sgroup and nn. So I end up with a
"triclinic" unit cell, with hexagonal lattice parameters? Is this a Wien
convention issue?</FONT></DIV>
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<DIV><FONT face=Arial size=2>Thanks and Best Regards</FONT></DIV>
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<DIV><FONT face=Arial size=2>Christian Koitzsch</FONT></DIV>
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<DIV><FONT face=Arial size=2>University of Neuchatel</FONT></DIV>
<DIV><FONT face=Arial size=2>Dep. of Physics</FONT></DIV>
<DIV><FONT face=Arial size=2>CH-2000 Neuchatel</FONT></DIV>
<DIV><FONT face=Arial size=2>Switzerland</FONT></DIV>
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