@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Cr O
AB2_oP6_58_a_g
a b/a c/a x2 y2
standard
1
4.4562 1.0139805 0.66980836 0.29380818 0.30947639
@< MODELNAME >@