../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
S
A_hR6_148_f
a c/a x1 y1 z1
standard
1
11.042824 0.49229402 0.77292025 0.10472167 0.87686834
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000