../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
C H O
AB2C_hR24_161_b_2b_b
a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4
standard
1
9.5096154 0.88993702 0.89836743 0.17880303 0.014246693 0.027952345 0.31099809 0.14509582 0.74898663 0.24108746 0.95241279 0.82496227 0.99142029 0.10876716
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001