@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O P
A5B2_hR28_161_a3b_ab
a c/a x1 x2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6
standard
1
10.606193 1.3025423 0.26870789 0.37368687 0.55390922 0.280428 0.43999304 0.94406492 0.05994984 0.21773787 0.10441705 0.7794502 0.34418934 0.05691795 0.87987985 0.18726796
@< MODELNAME >@