@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
S Zn
AB_hP16_156_3a3b2c_3a3b2c
a c/a z1 z2 z3 z4 z5 z6 z7 z8 z9 z10 z11 z12 z13 z14 z15 z16
standard
2
3.7968 6.5453013 0.093764817 0.59372584 0.84376885 3.4119297e-05 0.50002619 0.75002911 0.34381677 0.71877533 0.96881231 0.25003306 0.62504179 0.87502205 0.21872431 0.46876497 0.12504147 0.37501901
3.7957 6.5367653 0.093749158 0.46874743 0.84375737 5.9784271e-05 0.37501723 0.75003345 0.34374592 0.71867822 0.9688282 0.2500466 0.62505607 0.87504162 0.21875489 0.59375741 0.12507724 0.5000494
@< MODELNAME >@