../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Ni Ti
A4B3_hR14_148_abf_f
a c/a x3 y3 z3 x4 y4 z4
standard
1
11.319321 0.4471723 0.58019986 0.058593312 0.74084837 0.23942938 0.10580531 0.5000153
MEAM_LAMMPS_MaiselKoZhang_2017_VNiTi__MO_744610363128_001