../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
C Pt
AB_hP2_187_a_d
a c/a
standard
1
3.0042 0.95496305
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000