../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
B C
A4B_hR15_166_2h_ac
a c/a x2 x3 z3 x4 z4
standard
1
5.644043 2.144954 0.11019118 0.69353234 0.1914352 0.50606926 0.82964171
Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000