../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
B H N
AB6C_oC32_36_a_2a2b_a
a b/a c/a y1 z1 y2 z2 y3 z3 y4 z4 x5 y5 z5 x6 y6 z6
standard
3
5.9975 1.2304293 1.090371 0.85101266 0.70369762 0.86233073 0.036965882 0.73174712 0.57509536 0.76352983 0.92591235 0.36219755 0.1843579 0.95128736 0.83112846 0.9446616 0.68802203
6.4412 1.0472272 0.91909893 0.15782677 0.29620694 0.26337237 0.46394589 0.21136896 0.9308752 0.2959247 0.076207908 0.84404595 0.054063745 0.28869512 0.37149701 0.88547934 0.067536907
6.2619 1.080359 1.0011338 0.15359558 0.28826404 0.18289626 0.94094948 0.26822415 0.43822572 0.27656736 0.070414758 0.36746405 0.86524927 0.054922771 0.83972113 0.049897853 0.28960023
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001