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:forces:R:3 energy=679.804929806 stress="-11.554668798882433 -0.14490362078120128 -0.14331526069758618 -0.14490362078120128 -11.7506068658524 -0.09673167451871437 -0.14331526069758618 -0.09673167451871437 -11.750004478753016" pbc="F F F"
Te      -0.20775377      -0.26785036       0.00041025     -13.17690978     -13.54204963     -14.36776396 
Cd       1.75551247       1.15898724      -0.00811119     -25.92769486      20.71619489     -30.33392213 
Cd       1.68848444      -0.15379940       1.51821382      -4.69684214     -35.76442949     -11.30018444 
Te      -0.29424575       1.46963223       1.65586213     -53.81497496     -21.33151065     -53.65175079 
Cd       2.90395547      -0.16773400      -0.26950400      25.18394121     -38.36630960     -24.53302131 
Te       4.62036030       1.45631248       0.24843919      36.18546637     -17.59920100     -42.97282514 
Te       4.64432661      -0.23976508       1.74849743      45.60297497     -42.39164838     -25.67434442 
Cd       3.25911890       1.69019325       1.69877714     -48.83158802      -7.76612116     -29.03940566 
Cd       0.10881314       3.13250256       0.10031152     -51.77853093     -21.59925951     -41.34997869 
Cd       1.51031318       4.35431870      -0.21988289      -4.23738608      58.09988645     -44.30702378 
Te       1.58869640       3.05791531       1.23387496      -0.85937032     -23.55010495      20.79841153 
Cd       0.08501927       4.56603388       1.50693356     -47.51685032      44.67009583     -15.75063469 
Te       3.01183628       3.22580078      -0.07133680      10.75619169     -17.61421317     -75.55769870 
Cd       4.68883157       4.49955875       0.04313966      33.29180592      40.34119943     -42.21806686 
Te       4.44832183       3.25980354       1.33561341      86.44043541     -23.27168023       7.66085931 
Te       3.27143892       4.40295338       1.65075985     -30.26092148      91.68230597      -5.92392655 
Cd       0.24759167       0.11018303       2.92518197     -40.81142277     -73.41184760      11.53459266 
Te       1.24663523       1.48702489       2.98096669      59.21975842      16.11245408      -6.35442980 
Cd       1.68843096       0.17061300       4.79169807     -27.77416310     -63.41048526      24.92698575 
Te      -0.03136998       1.44630638       4.53851086     -59.45884833     -14.60685023      49.66629555 
Cd       3.14982991      -0.25204613       2.82929456     -19.42391575     -42.21428737      31.53825744 
Te       4.28747849       1.39476746       2.87993804      69.45168343      -3.75937300      44.33376302 
Te       4.78095696      -0.17535412       4.76008946      13.05355547     -14.97612319      14.28165477 
Cd       2.87675974       1.32230465       4.78460712      27.80391099      13.72172683      28.24320863 
Cd      -0.24653483       2.76772449       2.77715687     -44.83715290      37.88257321      21.73060144 
Te       1.24014891       4.43198894       2.82743118      10.03420488      37.59382900      38.36936832 
Cd       1.29546282       2.70940621       4.61893942      13.99803116      35.83837872      34.52043017 
Cd      -0.27043062       4.33885520       4.53926819     -15.49596064      13.91520600      14.88665502 
Cd       3.23010044       3.33971651       3.12528982     -28.30968048     -19.97943226      17.55596661 
Te       4.62033173       4.67828948       3.21182891      52.22118150      42.70438102      15.09275383 
Te       4.29301824       2.60052675       4.57255377      45.85552610       8.62973636      44.18833771 
Te       3.01129231       4.51258782       4.66911338     -11.88645468      33.24695886      44.00683516