../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O Si
A2B_hP18_162_fgi_k
a c/a x3 x4 z4
standard
1
8.7851 0.48775768 0.1665803 0.3405303 0.16296505
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000