../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_cP24_198_ab_2a
a x1 x2 x3 x4 y4 z4
standard
1
7.2413 0.1469944 0.27586633 0.018237281 0.6395963 0.65590675 0.054502155
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000