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=2590.63651313804 pbc="T T T"
Zn      -0.09977656      -0.19865200      -0.00815703       30     -40.18076055      19.32599122      -3.87723459 
Te       1.59325006       1.43926330      -0.18617391       52     -50.65328183      33.36628214      63.14510093 
S       1.50882294      -0.22565199       1.60878037       16      25.10645703      93.26210632     -34.18148688 
Cd       0.27852494       1.52240248       1.30614155       48     -47.97736838       2.09395290      20.32124672 
Te       2.93918063       0.16253499      -0.06403732       52      80.37493306     -52.86182665       9.11439298 
Hg       4.30703665       1.37772354       0.11434322       80      45.23509420      19.53897458     -16.82233226 
Hg       4.48775585      -0.25920589       1.28715336       80      58.01539111      24.30188275      18.92288964 
Hg       3.20457492       1.41186948       1.69802343       80     -15.27696384      30.66891329      41.70061260 
Zn       0.07026468       3.13708984      -0.08660099       30     -17.73962662      -8.02604439      28.53683559 
Te       1.54781467       4.44893536       0.00992760       52      12.95821429     -35.85778457     -28.97424925 
Cd       1.74789597       2.97978673       1.32816996       48      10.17070908     -20.54263223      59.80988050 
Te       0.24198235       4.75627653       1.68767146       52     -84.55907358     -48.37674746     -46.18718622 
Cd       3.21628421       2.76227175       0.13107567       48      28.21049457      -8.95434570      40.00390216 
Cd       4.27460958       4.70876017      -0.06240443       48      19.32175685      -9.61799005      29.14497831 
Se       4.63250971       3.01200566       1.28889520       34      -8.87969446     -52.42750512      -2.47250761 
Hg       3.03982750       4.71736712       1.46930203       80     -12.56457887     -58.19962812      23.68289009 
Cd      -0.03666894      -0.08003287       2.81434235       48     -25.41196230      56.12225175      31.36919060 
Hg       1.37074974       1.70270815       3.27898347       80      18.11976979     -37.33684960     -69.67806222 
Zn       1.34397189      -0.12761845       4.56562643       30      -8.96168751     -24.96353072     -26.59509126 
Te       0.21823327       1.55986668       4.37091508       52    -106.47293514     -35.46514827     -26.92541067 
Zn       2.88918897      -0.24809902       2.78818294       30      46.51770032      25.49408801      28.88363263 
S       4.33922355       1.59078618       3.25742332       16     -27.36917896     -96.46279975     -78.04040234 
Cd       4.35528985      -0.12413556       4.55215589       48      13.76624594      34.14106074     -29.58067603 
Zn       2.71786022       1.25343351       4.54415581       30      38.80487600       2.52705549     -61.13314903 
S      -0.02117342       2.91081559       2.94917887       16      -5.87159679     -38.87557245     -34.56325452 
S       1.21178728       4.57957587       2.80634031       16      53.91671136     -26.41639447      94.11178298 
Se       1.35990123       2.74192238       4.63847342       34      13.23045414      46.44017270     -14.03786314 
Se      -0.29024230       4.44867012       4.30315192       34      73.88213889      55.80091242     107.71491646 
Hg       2.82206028       3.04578160       3.27666978       80      28.80526949      16.79782348     -38.64620671 
Se       4.77925960       4.26018431       3.02498372       34    -104.50444691      15.49390824    -106.60368142 
S       4.45903020       2.74802762       4.45375095       16      -6.22441374      45.11881134      58.12682776 
Se       3.06683225       4.23113102       4.67093812       34      -3.78864662      33.89061217     -36.27028578