32
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=1929.2116463231794 pbc="T T F"
Hg       0.27861409      -0.04743746      -0.23543288       80     -12.54535479      -0.52538185     -95.20892194 
Te       1.85467821       1.74866818       0.00355292       52      -6.02503135     -27.25347396    -145.67902719 
S       1.48078548      -0.12111587       1.64016350       16     -19.40355912      60.43532208      37.51877235 
Te       0.26385173       1.46787082       1.56198571       52     -39.11777221     -45.14420195     -15.60920738 
S       2.75953013      -0.06660986       0.22699235       16      65.70920526      62.06817196    -129.21834067 
Hg       4.70454669       1.49147032       0.16936209       80      -2.87060677      27.64048382     -77.86539917 
Hg       4.73073760       0.01291827       1.28571958       80      -4.70249409     -11.23379101      26.70915801 
Se       2.76252696       1.45894995       1.40481895       34      38.72259052       3.29427385     -22.79903038 
Zn       0.01588112       2.92401413       0.26855282       30     -24.93365681     -34.20306003    -104.83692882 
S       1.48080784       4.58054212       0.07347327       16     -21.89877696     -45.71115041    -144.59947223 
Cd       1.42791808       2.99299527       1.78464853       48      17.90007488     -31.46024339     -36.77152895 
Zn       0.02460389       4.24610320       1.15070490       30      -8.41848040      44.38970396     -11.96667805 
Se       2.72349789       3.23882690      -0.17837998       34      31.49843718      19.49587519    -112.60591023 
Te       4.75167485       4.57125880       0.27397124       52     -62.39924422      21.57703921    -155.39574164 
Cd       4.44742948       2.95118834       1.25061373       48      -1.56286145      -9.70005986     -48.81268626 
S       3.07279947       4.61711322       1.48399544       16      64.96116876     -33.74923763      23.34695867 
Se       0.24591058      -0.24092403       3.08720832       34     -39.89690559      73.75091832      43.36484433 
Hg       1.62214205       1.86650979       2.85034852       80     -10.09092874     -22.90583942      33.28022983 
Zn       1.49490267      -0.28461125       4.55340896       30       3.10641569      46.03768680      77.64472482 
Cd      -0.10315311       1.51127622       4.30452574       48      15.01761467     -35.38055929      78.92898563 
Se       2.93079040      -0.14321561       2.97810288       34      37.75725832      23.17661061      51.28519218 
Cd       4.52653202       1.54912804       2.80120851       48     -17.68431931     -36.83748808      20.86548255 
Hg       4.48054070       0.30148831       4.70901940       80       7.44937566      -4.60143531      48.66305608 
Hg       2.88880586       1.67874356       4.28780634       80       6.28086551     -23.28619290      85.86816324 
S      -0.01613633       3.29740925       2.90337018       16     -37.52281980     -47.14115883      59.39797114 
Zn       1.23228901       4.42700748       2.82891297       30      23.42852524      17.86738680      12.59123139 
Se       1.50640802       3.26845615       4.50762000       34     -10.85343135     -74.82808110     120.83336037 
Cd       0.15071419       4.32508788       4.54879718       48     -14.99611940      37.76559400     101.37896195 
Te       3.14646878       3.16722511       2.93437471       52      17.91142884       2.01350136      29.98974708 
Cd       4.44149946       4.70713328       3.29501558       48     -12.75197779      38.01051133      31.64042637 
Te       4.70294868       3.12648720       4.39480571       52     -22.51561532     -24.32562998     125.70367843 
Zn       2.79465254       4.12270932       4.57025425       30      40.44699494      30.76390571      92.35792848