../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Ag O Ta
A2B11C4_hR34_167_c_cef_be
a c/a x2 x3 x4 x5 x6 y6 z6
standard
1
6.2942308 5.9502827 0.82892417 0.90685881 0.49927805 0.88638797 0.063062159 0.2744453 0.75555146
MEAM_LAMMPS_GaoOteroAouadi_2013_AgTaO__MO_112077942578_002