../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Pd Ti
AB_mP4_11_e_e
a b/a c/a beta x1 z1 x2 z2
standard
1
4.8384 0.96186756 0.61791088 90.8169 0.31275132 0.0056892672 0.8029389 0.53430659
MEAM_LAMMPS_JeongParkDo_2018_PdTi__MO_086900950763_001