@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
C H O
AB2C2_oP20_33_a_2a_2a
a b/a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5
standard
1
10.5323 0.35847821 0.51579427 0.83830444 0.68631512 0.16393042 0.85038795 0.96242522 0.8610639 0.89557039 0.57328414 0.31467024 0.90659585 0.85438023 0.99972178 0.72108519 0.65371174 0.15326365
@< MODELNAME >@