../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
C O
A3B2_oP40_62_a3cd_2cd
a b/a c/a x2 z2 x3 z3 x4 z4 x5 z5 x6 z6 x7 y7 z7 x8 y8 z8
standard
1
10.417 1.2462801 0.51390036 0.13628734 0.80212272 0.21390477 0.98674734 0.28897058 0.17535903 0.065214086 0.63088854 0.35818367 0.34940152 0.42404466 0.50336923 0.68694013 0.35423683 0.5064851 0.85993584
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001