../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C
A_hR14_166_7c
a c/a x1 x2 x3 x4 x5 x6 x7
standard
1
2.5219588 17.242372 0.017784926 0.172604 0.20814845 0.26813059 0.30367798 0.41047725 0.44657679
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000