../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_hP36_163_ghi_i
a c/a x2 x3 y3 z3 x4 y4 z4
standard
1
8.293 0.90952611 0.8005223 0.83505567 0.14328518 0.5881771 0.64929852 0.93929332 0.57255935
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000