@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
C Si
AB_hR14_160_7a_7a
a c/a x1 x2 x3 x4 x5 x6 x7 x8 x9 x10 x11 x12 x13 x14
standard
1
3.0946842 17.168344 0.9642104 0.58332227 0.20240098 0.82131012 0.10711776 0.39282761 0.67860791 6.4307886e-06 0.6190462 0.23813104 0.85712052 0.14281281 0.42855833 0.71431631
@< MODELNAME >@