../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_hP36_177_jk2l_n
a c/a x1 x2 x3 x4 x5 y5 z5
standard
1
12.865 0.3025651 0.70410438 0.59847704 0.55929149 0.77813309 0.094857259 0.66576469 0.84538633
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000