@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Ce H
A2B5_tI28_109_2a_ac
a c/a z1 z2 z3 x4 y4 z4
standard
1
5.5114 2.0353449 0.99791977 0.49032025 0.24199866 0.25041765 0.26868063 0.11894033
@< MODELNAME >@