../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Fe
A_tP28_136_f2ij
a c/a x1 x2 y2 x3 y3 x4 z4
standard
1
9.1302 0.52295678 0.40120284 0.47392804 0.13606103 0.75454574 0.045896927 0.20358403 0.25196735
Sim_LAMMPS_Table_GrogerVitekDlouhy_2020_CoCrFeMnNi__SM_786004631953_000