../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Na O
AB_hP12_189_fg_eh
a c/a z1 x2 x3 z4
standard
1
6.2557 0.71744169 0.17081783 0.36754429 0.70022554 0.32711252
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000