../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Cu Zr
A10B7_oC68_64_f2g_adef
a b/a c/a x2 y3 y4 z4 y5 z5 x6 y6 z6 x7 y7 z7
standard
1
12.7444 0.73436961 0.73651957 0.69042391 0.229515 0.39415928 0.10062714 0.1897724 0.30366306 0.35551463 0.47559269 0.20499853 0.14478864 0.20513907 0.0081344611
MEAM_LAMMPS_KimLee_2008_CuZr__MO_407917731909_001