../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ag O
AB_tI32_88_cd_f
a c/a x3 y3 z3
standard
1
7.0353 1.2844371 0.23454326 0.82757521 0.96967688
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000