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=1133.58164912 pbc="F F F"
Hg       0.05069391       0.06993740      -0.07248077       80     -21.52794441     -23.59693896     -29.29512512 
S       1.58850941       1.66472125       0.01060794       16     -36.70589809     -38.85094276     -96.55029974 
Hg       1.43907735      -0.03370378       1.62297034       80      -7.58679385     -80.58108360     -17.92871217 
Hg      -0.06490202       1.67915947       1.75712431       80     -97.08228371     -38.36285969     -35.87256904 
Zn       3.12773655       0.42901885      -0.09108510       30      -4.23401673     -60.90327437     -56.67953821 
Hg       4.42556059       1.41129292      -0.05645499       80      59.67756404     -17.14425976     -66.09822454 
Te       4.73045184       0.53739479       1.52656850       52     138.88544850    -107.39878572      -7.94759437 
Te       3.19139004       1.47022147       1.65914529       52      -8.76658601     -18.83166384     -39.77729751 
S      -0.16145148       2.88913594      -0.09545420       16     -55.69982097      13.68737406     -52.41793457 
Cd       1.46818438       4.60867024       0.23850698       48     -21.90281919      65.34797964     -58.48536328 
Zn       1.38414541       2.98393064       1.46206389       30     -46.94776447      10.59502391     -43.76708535 
Se      -0.09803008       4.70914245       1.46220574       34     -56.33610144      59.36847841     -21.85713692 
Se       3.15283701       2.70361699       0.19157292       34     -13.00799975      18.46215240    -144.85870063 
Zn       4.20871985       4.56543165       0.05670691       30      33.91328208      45.75415118     -60.98190312 
Cd       4.29758724       3.26318163       1.10961975       48     150.35258446      18.41115087     -16.80541741 
Te       3.10821729       4.24937853       1.47274100       52       1.86234916     155.04467515     -28.24144441 
S       0.04787423       0.09553662       3.09604200       16     -54.62016638     -48.03084603      -3.87003175 
Se       1.66499636       1.77967134       2.71701928       34     -39.52820834     -77.99052989      32.17724005 
Te       1.05198218       0.13956281       4.56719023       52       3.66729496     -74.61090505      74.92148151 
Cd       0.18841840       1.59218448       4.41004078       48     -69.16830776     -13.66303852      50.99435051 
S       3.08472202       0.27797716       2.79602600       16      15.06667209    -101.67112964      36.35856256 
Zn       4.42071808       1.72464835       3.05998297       30      87.71916365      -6.70334043      49.38611104 
Cd       4.51737397      -0.07689287       4.32207574       48      24.84432115     -30.57986828      33.88004481 
Zn       2.89692162       1.23831837       4.66267070       30      15.59564772     -17.77548739      76.60135133 
Hg       0.43398624       3.14026153       2.83192698       80    -120.76436434      -9.81744199      28.17359604 
S       1.30128074       4.21929673       2.82671140       16      29.53867678     152.59609681      30.47211248 
Se       1.08417731       3.05876836       4.54942752       34      11.39864258      24.05337146     110.15836567 
Te      -0.03240541       4.29644431       4.50137603       52     -57.00414751      54.23126081      42.39434795 
Cd       3.14851045       3.22380637       2.92147929       48      28.20114635      38.14255513      83.08102673 
Se       4.46938744       4.72248504       2.72714430       34      54.88033643      60.15450162      30.97436453 
Cd       4.56225696       2.77238615       4.68272242       48      27.75895758       9.81655469      41.30403279 
Hg       3.10538698       4.24299132       4.22614561       80      27.52113542      40.84706975      60.55739012