../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
B H N
AB6C_oP32_62_c_2c2d_c
a b/a c/a x1 z1 x2 z2 x3 z3 x4 z4 x5 y5 z5 x6 y6 z6
standard
1
7.9839 0.82812911 0.61626523 0.042719791 0.67089145 0.89901816 0.58570615 0.28926041 0.4700153 0.16554925 0.41321023 0.071899027 0.40217932 0.80379523 0.14673496 0.12510776 0.29259764
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001