16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=16.397811506117 pbc="F F F"
Cd      -0.01233085       0.05531360      -0.04672840       48      -3.55246298      -2.60024553      -2.48670792 
S       1.74339277       1.21156333       1.41738082       16      -8.02764381      -5.02690592      -7.20132642 
Se       3.10968713       0.14803915      -0.23583546       34      -0.87415145      -9.48278605     -10.50005128 
Se       4.64526935       1.57858784       1.31214833       34      16.08484152       1.21463646       1.84657931 
Te       0.26599513       3.12089115       0.05957798       52      -5.87321794       2.12254336      -4.79479881 
Zn       1.84361414       4.49509235       1.53099333       30      -1.81702081       8.59416705      -4.93071378 
Hg       3.19045800       3.07166715      -0.07411238       80       3.41724449       4.86826786     -10.35390321 
S       4.21223271       4.67379638       1.54520503       16       5.28936735       5.10363013       0.43578991 
Cd      -0.04257843      -0.12747798       3.07160651       48      -4.73953662      -5.28736565       1.10463958 
Cd       1.44057204       1.70040666       4.55646809       48      -1.75820019      -9.06223753      14.56775194 
Hg       3.03502127       0.16980798       2.96427615       80       3.69112074     -11.99838137       6.06974515 
S       4.52184289       1.60395601       4.63350600       16       4.69504730      -0.41081989       3.47847374 
Se       0.14618898       2.95794373       3.15431924       34     -20.50097881       0.79472020      -2.44977150 
Te       1.53310309       4.31305510       4.34472026       52      -4.42251154      15.90280587      12.15787872 
Hg       2.96070040       2.99928290       3.20738150       80      14.24854628       3.83568638       1.82545347 
Zn       4.22557373       4.54421506       4.58533896       30       4.13955648       1.43228462       1.23096109