../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_tI96_140_ehlm_jl
a c/a x2 x3 x4 z4 x5 z5 x6 y6 z6
standard
1
13.6843 0.76587768 0.2237774 0.35420301 0.57514246 0.83241333 0.30986443 0.64262486 0.71124247 0.92818404 0.1588462
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000