../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Ag Zr
AB_tP4_129_c_c
a c/a z1 z2
standard
1
3.4606 1.9672889 0.6114699 0.13967166
MEAM_LAMMPS_KangSaLee_2009_ZrAgCu__MO_813575892799_001