@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
H Si
A4B_mP20_14_4e_e
a b/a c/a beta x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5
standard
1
11.1198 0.42040324 0.63590172 142.0989 0.073948429 0.56999054 0.26972936 0.30859996 0.87492417 0.72596794 0.41282909 0.42207058 0.71969925 0.20159378 0.42637278 0.73536999 0.24890187 0.57414252 0.61289626
@< MODELNAME >@