@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
C H N O
AB5CD3_oP80_56_e_5e_e_3e
a b/a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10
standard
1
7.3623 1.4579683 1.1907149 0.98964561 0.24857824 0.84503725 0.6905475 0.066103174 0.66363505 0.36714223 0.033461132 0.86758769 0.79860759 0.061553444 0.49151047 0.16251162 0.061315668 0.94847417 0.018448938 0.23456141 0.62206265 0.7542386 0.0088392377 0.58400779 0.017093971 0.1923506 0.97181226 0.031016942 0.18197774 0.72007689 0.92976349 0.35988107 0.83177077
@< MODELNAME >@