../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Ta
A_tP30_136_af2ij
a c/a x2 x3 y3 x4 y4 x5 z5
standard
1
10.3544 0.51952793 0.60437979 0.067435618 0.73877911 0.87124792 0.5347056 0.81892311 0.25057385
Sim_LAMMPS_Polymorphic_Zhou_2004_CuTa__SM_453737875254_000