../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
C H O
A2BC2_mP20_11_4e_2e_4e
a b/a c/a beta x1 z1 x2 z2 x3 z3 x4 z4 x5 z5 x6 z6 x7 z7 x8 z8 x9 z9 x10 z10
standard
1
6.2174 0.91419243 0.99874546 90.0979 0.097038926 0.79652128 0.30541244 0.89531951 0.41068245 0.68483054 0.19379718 0.58089939 0.77801289 0.7614316 0.26739185 0.21538768 0.90580805 0.87706109 0.38326238 0.087910201 0.59923792 0.61577829 0.1218019 0.39309693
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001