../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
B H
AB3_aP16_2_2i_6i
a b/a c/a alpha beta gamma x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8
standard
1
7.5487 0.80366156 0.5962881 80.4992 85.5356 90.0278 0.53821409 0.86518336 0.49004517 0.95832191 0.36326236 0.52455704 0.62748868 0.83368584 0.26979578 0.8614994 0.29545777 0.7437271 0.50009203 0.71732336 0.69557543 0.99899926 0.24784338 0.33963375 0.60830984 0.032911325 0.59611707 0.89631399 0.55399972 0.38834277
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001