@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
H N O
A7BC6_oP56_19_7a_a_6a
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
3.7819 2.525741 3.8444962 0.75826382 0.57508074 0.30804349 0.069580028 0.47466775 0.33740194 0.66719563 0.78959138 0.62209104 0.93090302 0.68249418 0.6715804 0.69026038 0.59514133 0.55939346 0.64225122 0.41719309 0.54291351 0.72889511 0.52191472 0.45210387 0.80858077 0.2703908 0.66892377 0.93174813 0.38356392 0.70027565 0.81676149 0.15918417 0.71776008 0.67494182 0.26458248 0.58913114 0.92057262 0.55376554 0.35993876 0.59981561 0.51308152 0.51422178 0.82185586 0.70678413 0.61194775
@< MODELNAME >@