../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
B H N
A6B10C_cF136_202_h_fh_c
a x2 y3 z3 y4 z4
standard
1
11.0007 0.19575725 0.63104313 0.41936728 0.72466662 0.36272626
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001