../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
C
A_oI120_71_lmn6o
a b/a c/a y1 z1 x2 z2 x3 y3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9
standard
1
16.9765 0.53839131 0.53253026 0.087794084 0.41181715 0.79695569 0.077206239 0.95291847 0.41287669 0.84820465 0.25285259 0.080318454 0.91460436 0.33504004 0.12991053 0.82302819 0.12822295 0.15791096 0.95658327 0.28466999 0.25169645 0.86554334 0.080688437 0.28688349 0.93091231 0.15926312 0.33373657
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004