../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C V
A7B8_cP60_212_a2d_ce
a x2 y3 y4 x5 y5 z5
standard
1
8.3869 0.37824378 0.62880062 0.37381755 0.14250186 0.37243036 0.11945015
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001