@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_oF216_69_himn3p_f2mp
a b/a c/a y2 z3 y4 z4 y5 z5 y6 z6 x7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10 x11 y11 z11
standard
1
17.7678 0.77069193 1.0163498 0.30258737 0.14901072 0.81312348 0.11580757 0.30035649 0.91112624 0.39011746 0.68350519 0.84874492 0.31836228 0.80138639 0.31809018 0.80381751 0.92508985 0.37370542 0.73399681 0.92491515 0.35608132 0.88131546 0.87530517 0.38693959 0.80936779
@< MODELNAME >@