@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Mo Se
A15B19_hP68_176_h2i_efh2i
a c/a z1 z2 x3 y3 x4 y4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8
standard
1
9.6413 2.0650224 0.16173114 0.5310351 0.51206116 0.34496871 0.69292829 0.65813701 0.17017989 0.14925321 0.059922667 0.18370945 0.68684026 0.63340868 0.035513859 0.32812074 0.047684604 0.0017709189 0.37367209 0.64412995
@< MODELNAME >@