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=1374.6814557374325 stress="-3141.674353227895 -52.23340635104256 -73.9722422987528 -52.23340635104256 -3075.893132402722 -7.197163020281437 -73.9722422987528 -7.197163020281437 -3147.307055657323" pbc="F F F"
Te       0.05332204      -0.11563527       0.23110688     -39.95402412     -43.17696107     -38.55648402 
Cd       1.49816022       1.51283276       0.20071341     -16.99136574     -36.05262799    -119.07722067 
Cd       1.32858036       0.14720807       1.58942344     -21.20379721    -103.15153643     -20.55151500 
Cd      -0.04293576       1.77559981       1.21321713    -105.58433095     -46.24133385     -24.87756321 
Te       2.94693383      -0.21395222       0.20384132       5.24654313     -73.42519967     -54.02488040 
Cd       4.29224623       1.07100484       0.00041025      54.14822771     -15.50662585     -69.52148268 
Te       4.75551247      -0.14555376       1.53115700      51.92511379     -48.54399644      -8.25480876 
Cd       3.06482696       1.34620060       1.51821382      53.89803379     -65.15430534     -62.45515925 
Cd      -0.29424575       2.96963223       0.15586213     -64.31816556      37.66297057     -75.39274685 
Te       1.63405591       4.33226600      -0.26950400     -20.79082765      47.20854973     -61.99822239 
Te       1.62036030       2.95631248       1.74843919     -46.02928049      46.62131342    -105.14490524 
Cd       0.14432661       4.26023492       1.74849743     -81.79404235      91.93251441     -38.29864425 
Cd       3.25911890       3.19019325       0.19877714      27.29893992      18.13969454    -118.90196033 
Cd       4.60881314       4.63250256       0.10031152      44.66664263      36.87683314     -34.97289858 
Cd       4.55442580       2.85431870       1.28011711     119.19553521      17.64853771     -28.57433669 
Te       3.23138815       4.55791531       1.23387496       9.71370376     111.79719946     -30.56301435 
Cd       0.08501927       0.06603388       3.00693356     -68.08506954     -69.90150254      30.11549412 
Te       1.66501753       1.72580078       2.92866320     -69.38599519    -110.26839209      49.89087403 
Cd       1.68883157      -0.00044125       4.54313966     -21.13718831     -63.45218968      53.83525466 
Cd      -0.05167817       1.75980354       4.46667242     -86.45402932     -50.69253262      79.42631480 
Te       3.39672874      -0.09704662       3.22372027      -8.34089169     -94.85299993     -12.36560428 
Te       4.74759167       1.61018303       2.92518197     112.37291372     -26.18076558      21.57227850 
Te       4.24663523      -0.01297511       4.44857885      65.43179866     -46.25263905      78.90160866 
Te       3.18843096       1.67061300       4.79169807      23.67881752     -45.02213948     118.09698088 
Te      -0.03136998       2.94630638       3.03851086    -124.11918682      30.30866586      20.99286535 
Te       1.64982991       4.24795387       2.82929456     -25.53235542     159.04342912      38.26966959 
Cd       1.28747849       2.89476746       4.37993804     -27.30898170      24.23537855     117.12206325 
Te       0.28095696       4.32464588       4.76008946     -46.99953284      59.29449119      57.23017338 
Te       2.87675974       2.82230465       3.28460712      82.34530774      50.17256067      42.69580072 
Te       4.25346517       4.26772449       2.77715687      85.75098992      86.36598666      22.96403453 
Cd       4.24014891       2.93198894       4.32743118     108.99518321      37.37463618      86.70205798 
Cd       2.79546282       4.20940621       4.61893942      29.36131417      83.19298639      85.71597649