Now I want to know if a low symmetry structure (orthorhombic) derived  from
its high symmetry structure (hexagonal NiAs )has its atomic positions
optimized (because they are created with sgroup program) or need to be
optimized .

Best regards

-- 
Mr: A.Reggad
Laboratoire de GĂ©nie Physique
Université Ibn Khaldoun - Tiaret
Algerie
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