../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_tI48_120_ehi_i
a c/a x1 x2 x3 y3 z3 x4 y4 z4
standard
1
10.2025 0.84391081 0.75058335 0.35573744 0.68538494 0.00035552703 0.2502278 0.14458054 0.35501096 0.18755014
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000