@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Mo Se
A9B11_hP40_176_hi_fhi
a c/a z1 x2 y2 x3 y3 x4 y4 z4 x5 y5 z5
standard
1
9.5924 1.2826508 0.89595633 0.17883509 0.49942833 0.0067030926 0.63827728 0.16212912 0.6444144 0.060641493 0.039795359 0.33351205 0.07803788
@< MODELNAME >@