@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Na Sn
A15B4_cI76_220_ae_c
a x2 x3 y3 z3
standard
1
13.0611 0.20938699 0.15437781 0.96202731 0.12325268
@< MODELNAME >@