../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
O V
A2B_mP12_10_2mo_im
a b/a c/a beta y1 x2 z2 x3 z3 x4 z4 x5 y5 z5
standard
1
9.0114 0.81842999 0.51849879 83.5876 0.81597851 0.38697654 0.28706622 0.10493516 0.76556779 0.79104716 0.63161528 0.86351553 0.23426031 0.76491561
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001