@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
Cl H Na O
AB4CD2_mP32_14_e_4e_e_2e
a b/a c/a beta x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8
standard
1
7.051 1.4419799 0.93592398 123.6053 0.29618034 0.88609473 0.086937759 0.77467072 0.58932952 0.55362428 0.6380802 0.70144734 0.57420715 0.38177099 0.47639998 0.13240753 0.25295819 0.53859439 0.86977426 0.027512084 0.8319069 0.57427812 0.79163604 0.67941093 0.61844507 0.23175291 0.50916341 0.99870802
@< MODELNAME >@