../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
B H
A3B5_oC64_36_2a2b_2a4b
a b/a c/a y1 z1 y2 z2 y3 z3 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10
standard
1
7.9141 1.2418974 1.1514638 0.76124269 0.31998152 0.70340368 0.13880416 0.6838337 0.42085684 0.58942058 0.09521545 0.89608859 0.92412703 0.31987217 0.32146366 0.29312319 0.21059253 0.79597957 0.9695402 0.40465214 0.68180843 0.74817249 0.2085804 0.37919244 0.26915666 0.070572344 0.83006535 0.92770806 0.18520143
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001