@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_tI96_141_cehi_gh
a c/a z2 x3 y4 z4 y5 z5 x6 y6 z6
standard
1
7.8543 3.5067033 0.93502464 0.30773432 0.5352604 0.60301947 0.046512373 0.94304335 0.3287433 0.031106113 0.41853463
@< MODELNAME >@