../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Cu Pt
AB_hR2_166_a_b
a c/a
standard
1
2.7273125 4.7092655
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000