../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Ni Ti
AB_hP18_157_ab2c_ab2c
a c/a z1 z2 z3 z4 x5 z5 x6 z6 x7 z7 x8 z8
standard
1
7.3975 0.72816492 0.54916811 0.0034998236 0.37822799 0.91361595 0.31559392 0.81503935 0.64430948 0.091816939 0.3187876 0.29856606 0.65563061 0.60078388
MEAM_LAMMPS_MaiselKoZhang_2017_VNiTi__MO_744610363128_001