../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Al Cu
A4B9_cP52_215_ei_3efgi
a x1 x2 x3 x4 x5 x6 x7 z7 x8 z8
standard
1
8.7121 0.12027485 0.8306729 0.32467611 0.60540785 0.35587781 0.85443377 0.80973715 0.53486432 0.3160954 0.030944113
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000