@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
C Si
AB_hR16_160_8a_8a
a c/a x1 x2 x3 x4 x5 x6 x7 x8 x9 x10 x11 x12 x13 x14 x15 x16
standard
1
3.0954993 19.618736 0.96872441 0.84370239 0.71888931 0.55210798 0.46882949 0.34389457 0.26040292 0.093870175 9.3737699e-05 0.87501304 0.75013702 0.58335042 0.50003876 0.37516302 0.29167551 0.12510724
@< MODELNAME >@