../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
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
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000