../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Pt Ti
AB_oP4_51_e_f
a b/a c/a z1 z2
standard
1
4.7219 0.59810669 1.0338635 0.19329047 0.70399944
MEAM_LAMMPS_KimSeolJi_2017_PtTi__MO_280985530673_001