@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
C H N O
AB4C2D_tP16_113_c_2e_e_c
a c/a z1 z2 x3 z3 x4 z4 x5 z5
standard
3
5.6297 0.8371494 0.32828496 0.59927801 0.25757886 0.28369644 0.14334272 0.96324473 0.14512603 0.17962943
6.3928 0.71211363 0.58495361 0.86178516 0.12575112 0.20191296 0.22423945 0.53886507 0.12757891 0.42678617
5.8625 0.79084009 0.33420596 0.60894013 0.24676683 0.28506519 0.13447484 0.96084431 0.13873182 0.18096575
@< MODELNAME >@