../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
B H N
A3B12C_oC64_63_cf_2f2gh_c
a b/a c/a y1 y2 y3 z3 y4 z4 y5 z5 x6 y6 x7 y7 x8 y8 z8
standard
1
7.294 1.1413628 1.171785 0.89843611 0.3198217 0.28561857 0.64491064 0.14691893 0.58406442 0.60907057 0.65118382 0.86040837 0.97671376 0.61535453 0.74803599 0.64049161 0.844744 0.59480754
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001