../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_tI96_140_ijkl_m
a c/a x1 x2 x3 y3 x4 z4 x5 y5 z5
standard
1
14.1503 0.64084154 0.64576919 0.73651488 0.91358518 0.22125659 0.33005664 0.70237119 0.60091251 0.25989934 0.32507412
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000