@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
N O
A2B3_oP20_19_2a_3a
a b/a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5
standard
2
5.4257 1.2120648 1.7639199 0.36325359 0.027952122 0.66350131 0.072201131 0.85793143 0.63365299 0.39451995 0.11385325 0.56045104 0.97092952 0.89062966 0.5220681 0.015982213 0.73861701 0.72659956
5.3017 1.2664806 1.7030198 0.40149825 0.35959026 0.1254091 0.079177793 0.49936791 0.15554839 0.060236676 0.60857432 0.058190898 0.47138086 0.23782935 0.21731142 0.50546474 0.41045029 0.0105542
@< MODELNAME >@