@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
C H N O
AB3C5D4_oP52_19_a_3a_5a_4a
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 x11 y11 z11 x12 y12 z12 x13 y13 z13
standard
1
5.274 1.8472696 2.1609025 0.51748051 0.45450127 0.41433373 0.49110745 0.65742219 0.44186075 0.74044886 0.60356929 0.34581704 0.5784034 0.24537367 0.37506486 0.17961819 0.49030208 0.54233154 0.33166403 0.40325657 0.48304659 0.59057556 0.58262262 0.3994517 0.63269213 0.34653622 0.35558291 0.84533336 0.35381497 0.28470207 0.19218306 0.61859283 0.5350021 0.0154493 0.43247762 0.60595435 0.95218938 0.46586001 0.27051962 0.9101741 0.24351277 0.24089544
@< MODELNAME >@