../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C
A_oC16_65_mn
a b/a c/a z1 y2 z2
standard
2
4.883 1.1391972 0.87542494 0.15709997 0.85013575 0.6807677
4.9133 1.1162152 1.3733336 0.10134088 0.12560938 0.81864012
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000