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=1840.9747157785434 pbc="T F T"
Hg      -0.11502555      -0.09936726      -0.22675718       80      10.66878922     -65.30759850      12.09639460 
S       1.56444632       1.30758850      -0.22420312       16      -3.87887509     -36.65268381      27.01643223 
Se       1.74909591       0.03519644       1.73384982       34     -82.38426372     -90.43512442    -119.91365869 
S      -0.17114904       1.30600166       1.82920494       16     -23.79896081     -29.55193942     -14.78694793 
Hg       3.11495049      -0.19303455       0.17599486       80     -33.61574565     -64.89964395     -34.85889680 
Cd       4.71295445       1.49969826      -0.11145640       48     -12.64584059     -72.41546566      35.63248018 
Hg       4.46802959      -0.23385046       1.25901721       80      43.58482770     -57.86754246      33.22376813 
Te       2.73539311       1.70020259       1.26556663       52      13.26998885     -84.73718290     -12.93441411 
Cd       0.10470978       3.02876221       0.00591333       48     -23.94809193      -6.32184299      -1.82039958 
Te       1.04253527       4.68333836       0.02225599       52      34.88880014     149.19284122      -4.27554782 
Cd       1.51877417       3.23393203       1.20739627       48      17.48685048      13.84148452      29.05164738 
Zn      -0.26955499       4.34951801       1.22645286       30      70.39498700      50.50727330     105.74548058 
Zn       3.21901898       2.84843577       0.10565368       30      20.43923525       5.11168712     -38.68415834 
Te       4.76723240       4.62123991       0.29720586       52     -83.01741737     152.54934343     -83.29808536 
Zn       4.58885849       2.96043137       1.60931604       30      16.65169909     -17.59098648      17.55981349 
S       2.97611466       4.53254978       1.19902394       16     -18.20723383      95.60445929     -14.22365072 
Hg       0.02706169      -0.12125450       3.27601316       80     -26.65142974    -102.38953424     -22.56166045 
Hg       1.78777419       1.48392861       2.99822622       80     -17.59442627      14.88102656     -33.95382411 
Se       1.77052452       0.26845020       4.22910373       34     -62.06491460    -102.69030591     126.67146957 
Te       0.23103060       1.26494384       4.25599108       52     -48.11308413     -29.30143407      36.26220862 
Se       2.85180435      -0.07748996       2.99056258       34     142.53504100    -140.29936459      -8.16974485 
Se       4.55920924       1.28957825       3.08797106       34      34.35593445      -6.18647474     -17.67204444 
Zn       4.43035037      -0.22438254       4.67955648       30       3.41762646     -63.69788269      14.26980178 
Hg       3.24938443       1.60411982       4.49010382       80      32.28665751      11.16284394      34.24014137 
Cd       0.00417714       3.10406520       3.25675414       48     -30.00002100      25.56316170     -37.32041727 
Se       1.57119687       4.41666459       2.73149335       34      -5.82471901      92.17632604      11.21356053 
Cd       1.50116688       3.04714135       4.34694226       48      19.18769488      32.71162762       1.86930211 
Zn       0.04593008       4.20964424       4.57818924       30     -32.81075862      67.94354735     -43.41405481 
Te       2.81868818       2.98923212       2.91162319       52      26.98569197      65.28361542      19.24712190 
S       4.33898106       4.36842910       2.98851906       16      24.88763298      76.42220482      24.62877782 
Cd       4.56995112       2.79018688       4.76017151       48     -28.59041056      26.70233799     -39.28428701 
S       2.67779395       4.55345815       4.48210345       16      22.10473593      90.69122650      -1.55660801