../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O V
A5B2_oP28_62_5c_2c
a b/a c/a x1 z1 x2 z2 x3 z3 x4 z4 x5 z5 x6 z6 x7 z7
standard
1
10.1479 0.35737443 1.0385006 0.24552856 0.36801858 0.49967881 0.2364218 0.29289269 0.61713307 0.57036884 0.53492944 0.93711422 0.541621 0.37529036 0.48736925 0.070927958 0.39981963
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001