@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_oC72_36_2a5b_2a2b
a b/a c/a y1 z1 y2 z2 y3 z3 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10 x11 y11 z11
standard
2
14.0669 1.2555645 0.36251768 0.65380127 0.076896279 0.69604197 0.5771532 0.72626998 0.27567464 0.62365751 0.77482174 0.72757319 0.98080995 0.54113515 0.77204815 0.12088756 0.68234935 0.59305535 0.071862971 0.72132696 0.72895015 0.25693278 0.87809698 0.59318281 0.27843408 0.22910884 0.70459424 0.048861868 0.7462678 0.29456277 0.71077861 0.66944199
14.1557 1.2501819 0.36594446 0.66018274 0.38902952 0.68950304 0.88944865 0.72727407 0.17510359 0.62259511 0.67482077 0.72861335 0.98472657 0.50349747 0.76846371 0.12257334 0.6647878 0.592348 0.069434709 0.70638341 0.24578123 0.76372163 0.49500808 0.59221949 0.28071631 0.20777804 0.70402684 0.048424607 0.71906753 0.29379793 0.71065653 0.7142764
@< MODELNAME >@