@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
K
A_oP8_62_2c
a b/a c/a x1 z1 x2 z2
standard
1
11.4453 0.39849545 1.0096197 0.99416568 0.81770974 0.81821423 0.47748547
@< MODELNAME >@