../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_oP24_54_abcd_f
a b/a c/a y3 z4 x5 y5 z5
standard
1
7.1307 0.66198269 1.3705948 0.33541082 0.83999636 0.076103389 0.77328691 0.89786568
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000