../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Cu Zr
AB_mP4_11_e_e
a b/a c/a beta x1 z1 x2 z2
standard
1
5.5237 0.74509839 0.58022702 106.0308 0.63701696 0.066857526 0.19049523 0.34719582
MEAM_LAMMPS_KangSaLee_2009_ZrAgCu__MO_813575892799_001