@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Al Cu Fe
A7B2C_tP40_128_egi_h_e
a c/a z1 z2 x3 x4 y4 x5 y5 z5
standard
1
6.3157 2.3350064 0.13460442 0.29959726 0.1649972 0.27156883 0.085586491 0.20627523 0.41594935 0.1005673
@< MODELNAME >@