../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
S
A_hP9_154_ac
a c/a x1 x2 y2 z2
standard
1
8.7424 0.50395772 0.90352165 0.68512983 0.43745927 0.77166469
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000