@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
C H N O
AB2C2D2_oP56_19_2a_4a_4a_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 x14 y14 z14
standard
1
7.1082 0.99810079 1.6534284 0.80974278 0.22272137 0.61601319 0.76010645 0.31868867 0.72197907 0.68464981 0.29190779 0.88867859 0.70206553 0.079101981 0.81111752 0.71360669 0.57604626 0.7979123 0.80476999 0.58055966 0.65798536 0.82900207 0.023159733 0.61028419 0.83884025 0.32245479 0.51392024 0.71457384 0.22175434 0.81511093 0.76009239 0.50611941 0.72698767 0.93051689 0.95069836 0.53594771 0.74651463 0.92477716 0.68458395 0.87737093 0.49658504 0.51806886 0.82097256 0.24062102 0.41965568
@< MODELNAME >@