../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O Ti
A2B_oP12_60_d_c
a b/a c/a y1 x2 y2 z2
standard
1
4.6143 1.2117331 1.0891793 0.33631896 0.77264968 0.38291915 0.58163385
Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000