../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_mC18_5_3c_ac
a b/a c/a beta y1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5
standard
1
8.582 0.58252156 0.63768352 89.569 0.47191332 0.57014089 0.15869749 0.21755676 0.36308617 0.78328976 0.11419915 0.20577736 0.051991382 0.46025743 0.26680352 0.26211387 0.66648872
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000