../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Cu Zr
AB_mC16_8_2ab_2ab
a b/a c/a beta x1 z1 x2 z2 x3 z3 x4 z4 x5 y5 z5 x6 y6 z6
standard
1
6.4296 1.2839835 0.86047344 73.7038 0.12959904 0.45200171 0.6562937 0.45622602 0.0036132714 0.0012528882 0.50350774 0.010389116 0.71081887 0.75012486 0.17861355 0.35028925 0.75733369 0.62617009
MEAM_LAMMPS_KangSaLee_2009_ZrAgCu__MO_813575892799_002