../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Pd Ti
AB_oP4_51_e_f
a b/a c/a z1 z2
standard
1
4.7336 0.62506338 1.0172173 0.69364212 0.2051957
MEAM_LAMMPS_JeongParkDo_2018_PdTi__MO_086900950763_001