../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Pd Ti
A5B3_tP8_123_agh_bh
a c/a z3 z4 z5
standard
2
3.3169 3.499382 0.24421875 0.38192341 0.13390485
3.3936 3.3602959 0.74636122 0.87477593 0.64593464
MEAM_LAMMPS_JeongParkDo_2018_PdTi__MO_086900950763_002