../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O V
A5B3_mC32_15_e2f_cf
a b/a c/a beta y2 x3 y3 z3 x4 y4 z4 x5 y5 z5
standard
2
10.5124 0.46665842 0.99049694 140.7383 0.52397864 0.69845723 0.011298779 0.11570592 0.61485696 0.50538381 0.99102232 0.083605883 0.71768165 0.66289731
10.1963 0.5074684 0.97349038 138.8868 0.55560729 0.27787167 0.095953827 0.83462379 0.38600498 0.59811982 0.056524622 0.34253976 0.74753915 0.22288388
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001