@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
C Si
AB_hR10_160_5a_5a
a c/a x1 x2 x3 x4 x5 x6 x7 x8 x9 x10
standard
1
3.0941801 12.271996 3.542872e-05 0.13337495 0.3998564 0.59988099 0.86665943 0.050012085 0.18339693 0.44999402 0.65002301 0.91667619
@< MODELNAME >@