@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
C H N O
A2B8C2D3_oP60_33_2a_8a_2a_3a
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 x15 y15 z15
standard
1
10.0092 0.99696279 0.58779922 0.68691123 0.43746514 0.51896554 0.71395007 0.56366939 0.87826171 0.73877602 0.40895898 0.36257694 0.59725778 0.49539958 0.47831656 0.66121931 0.3474838 0.61611508 0.80687377 0.60623289 0.57206579 0.86499379 0.46766254 0.69825546 0.78750107 0.61879088 0.9793786 0.68248778 0.47340845 0.96970412 0.62769556 0.62737604 0.83961232 0.52998349 0.79500019 0.42786654 0.77682682 0.52145274 0.66056026 0.48901769 0.89370861 0.30602198 0.45102464 0.74310966 0.57130468 0.64759124 0.75195863 0.40299444
@< MODELNAME >@