../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C N
A3B4_hP28_159_2c_ab2c
a c/a z1 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6
standard
1
6.5108 0.72852798 0.9933131 0.12877653 0.08114101 0.56397297 0.2041949 0.25486349 0.089090371 0.99287853 0.95023163 0.60346895 0.97317864 0.31961226 0.0048696598 0.24525051
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001