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=1289.46747389 pbc="F T F"
Te       0.26756645      -0.06251509      -0.04141510       52     -78.72583757      19.52851128     -73.49603199 
Hg       1.32145321       1.49141836      -0.13246715       80      -4.05019295      -2.31048140     -66.07330009 
Hg       1.79039849      -0.08197170       1.63955610       80     -19.69202792      42.20452412       4.65244920 
Cd      -0.13315104       1.51875325       1.56930930       48     -66.11248293     -15.23091668     -37.40962982 
Zn       2.74204309      -0.18103943       0.47223888       30      -7.68439690      56.34077106     -73.87926493 
Se       4.45284428       1.33104436       0.08996148       34      25.97128576      86.34075576    -131.24286875 
Se       4.74627381       0.16273340       1.23035579       34     105.99289414     -49.31094488      45.95957623 
Cd       3.02435688       1.46584410       1.43521194       48      -0.04517349       8.82691966     -14.95568811 
Cd       0.09731978       3.14948879      -0.11506766       48     -40.14820762      -5.79020391     -51.65607074 
Hg       1.18887134       4.51316857       0.02960583       80      -6.74922087     -14.23852791     -99.85554903 
Hg       1.56259599       2.91757671       1.51137997       80      -7.75518681     -54.35938190       0.80932438 
Te       0.39842699       4.21787348       1.67709038       52    -152.21262407      22.11924099     -68.79518434 
S       2.89622987       3.25972701       0.21510954       16      31.27791295     -90.55732756    -129.01412696 
Zn       4.62311364       4.77918589      -0.11330848       30      46.79035483     -15.62897482     -51.74365417 
Se       4.47229868       3.29335467       1.39237242       34      75.61509383     -12.13325478     -21.37337242 
S       3.15279120       4.56300820       1.25267414       16      60.39321005      22.12487475      44.41478562 
Te       0.05026559      -0.06995880       3.10088756       52    -104.58833924       9.66777779       8.63072279 
Zn       1.11127951       1.46882090       2.77560270       30      27.79314445     -51.44559568       4.25552258 
Te       1.56007763      -0.26340346       4.58024944       52     -11.73473738      29.46984575     107.56181477 
Cd      -0.19903548       1.71343520       4.53625837       48     -56.18822748     -18.35963966      49.87206213 
Hg       3.44849152      -0.26640485       2.98208845       80      -7.00528376      32.39170703       7.43370338 
Cd       4.43396304       1.34911315       3.20548168       48      62.09592732      -8.78932852      17.51862710 
Hg       4.59955083      -0.14693518       4.54146859       80      55.58896284      19.49535019      75.55132122 
Se       2.62601208       1.77019194       4.29623399       34       6.36795344     -23.76326782      88.24817144 
Zn       0.04620209       2.61207089       2.80275613       30     -97.75702673      14.13113950      10.82204291 
S       1.06856298       4.21988257       3.01272383       16       5.68378248      38.47065596      47.46732486 
Cd       1.03737363       3.20890104       4.51232321       48       8.43275038     -22.87358300      86.28945973 
S      -0.05173927       4.56231904       4.74467879       16     -64.37970603      17.76561398      77.45817276 
Te       3.27409594       3.05359909       3.42257252       52      40.18537896      -1.10807442      11.33121040 
Se       4.60606562       4.75200872       3.28764467       34      89.96003318     -35.00931536      17.11764741 
S       4.51782792       2.64267635       4.38398640       16      55.54236907      -3.07116977      56.23410435 
Zn       2.95116880       4.64188550       4.63405251       30      27.13761809       5.10230024      57.86669812