../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_oP24_48_eghi_m
a b/a c/a x2 x3 y4 x5 y5 z5
standard
1
8.2508 1.1477432 0.54880739 0.53383947 0.39942263 0.38668341 0.4158417 0.34881125 0.45181576
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000