@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
H W
A5B_oP12_28_c2d_c
a b/a c/a y1 z1 y2 z2 x3 y3 z3 x4 y4 z4
standard
1
6.1253 0.58707329 0.5002204 0.84626775 0.55635221 0.13827679 0.022328317 0.89711565 0.69471135 0.55249409 0.92665342 0.27024102 0.043925651
@< MODELNAME >@