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=1713.25668729 pbc="F T T"
Cd      -0.12829143       0.15208106       0.01383173       48     -69.52625522     -12.96174982      -4.26742546 
S       1.49895188       1.59927167       0.01207083       16     -42.51837825       6.06969799     -10.83316453 
Hg       1.17317734       0.07913069       1.77135976       80     -23.01321477     -28.75110164     -23.31420867 
S      -0.22852678       1.52466611       1.53269622       16    -105.46331423      13.96999843       0.60471488 
Cd       2.59797771       0.15013772       0.43669882       48      22.93428820     -55.93106069     -13.47948249 
Te       4.25354470       1.20148806      -0.19507525       52     102.40186216      -6.65829429      42.08188794 
Zn       4.39762749       0.16279451       1.56151336       30      61.18741310     -48.14281233      -7.39987797 
Te       3.00277172       1.57121228       1.97935231       52      67.38734546     -84.45297278    -135.96440293 
Cd      -0.04140491       2.96499498      -0.11151401       48     -76.44133258      10.57434655      12.66369390 
Zn       1.71449239       4.49586631       0.17790323       30     -23.32098547      10.85879910      -6.56042308 
Se       1.51692560       2.75062821       1.59228165       34     -58.05221858      55.20499792     -22.59547067 
S       0.02005825       4.67358464       1.70146907       16     -79.80319623     -15.72622298      -4.11327709 
Se       3.09794811       3.23929904      -0.11746876       34      60.58107640      19.17952317       4.08461774 
Hg       4.67164886       4.64993222      -0.13078758       80      49.26750329       6.24058492      11.28587171 
Te       4.43524567       2.73417072       1.58125042       52     171.13985641      72.51584460     -51.81395054 
Zn       2.71119634       4.59084624       1.51589772       30      23.00016974      26.89936378      10.40215793 
Te      -0.12064938      -0.03807174       3.23161985       52    -101.48350690      -4.73467432      13.08343238 
Zn       1.83632500       1.58161345       2.75146478       30     -95.27704714     -26.46180639      63.39902337 
Se       1.59428758       0.10652682       4.49229797       34     -22.27955028     -17.23340345      12.12783247 
Se      -0.23122311       1.83228082       4.31386240       34    -106.13977081     -10.48122072      25.88122207 
Hg       3.03119675       0.08421259       2.85059659       80      13.14303748     -66.96316680       4.07807725 
S       4.71313628       1.77568564       3.27116429       16     126.03119744      -8.02603860     -12.70817755 
Hg       4.56388506       0.47097696       4.41415719       80      92.77401954     -50.20775609       8.37453597 
S       2.73590936       1.48913535       4.55039927       16      17.05130981     -22.31175490      26.94139883 
Cd      -0.08900426       2.98510890       3.14051907       48     -75.79776517      25.26468505     -18.83565559 
Hg       1.71630903       4.10264943       3.31714956       80     -23.27436259      44.57688754     -27.31614048 
Cd       1.71012353       3.20969760       4.25018817       48     -32.42674313       6.51449038      54.26540815 
Se      -0.08301821       4.66121368       4.71988137       34     -91.29475159      -6.26277552      13.35178314 
Cd       3.20108034       2.78666719       2.85623082       48      13.21630882      99.40370959      25.30806447 
Hg       4.52809052       4.49187064       2.83761192       80      61.49795481      25.96615580     -12.56454074 
Te       4.56727604       3.22423155       4.39991041       52     116.74984713      40.50749442      40.43248031 
Zn       2.96070186       4.65978821       4.32839853       30      27.74920313       1.56023205     -16.60000472