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=62.6318179211 pbc="F F F"
Zn       0.06575129       0.24609258       0.12699007       30      -3.46713999      -3.73427199      -5.01362720 
Cd       1.74162724       1.48217219       1.47256041       48     -13.90184616     -14.52745711      -0.92405085 
Cd       3.51767595       0.29317883       0.46870938       48       3.60948458     -21.21350909     -10.98346348 
S       4.29328005       1.74931529       1.32314514       16      30.17774908      -3.39676750      -4.97304933 
Se       0.19273613       2.92652995       0.13950195       34     -12.59357232       2.02471316      -6.51779405 
S       1.96941787       4.45042521       1.05802570       16     -13.30600880      28.85996084       0.23861910 
Cd       2.81601751       3.04684578       0.06928345       48       6.10355376       5.66314353     -30.59700641 
Te       4.22809477       4.38348180       1.62975814       52      15.54589144      16.63680411       0.66551503 
Te       0.20832820       0.07535153       2.83262470       52     -12.58495313     -13.59017889       1.25945937 
Hg       1.27875309       1.56729228       4.32607419       80     -18.63504911       6.59814892      23.04242602 
Hg       2.77328590       0.15991550       3.32401012       80       8.54009745     -30.07738983       1.21678822 
Se       4.20641190       1.54120529       4.21243667       34      16.44093523      -8.05981755      12.24510423 
Zn       0.03584776       2.89723558       2.94164837       30      -7.81583359       9.00710716       3.36898894 
S       1.46940425       4.64594781       4.35807626       16      -2.41901682       2.86721221       1.10918249 
Hg       3.04852622       2.78013645       3.03116516       80       1.25642942      13.82224331       9.25437925 
Se       4.23012412       4.29215497       4.65055857       34       3.04927896       9.12005871       6.60852866