204
XYZ file for : tresetti in space group R-3
  H        2.27638        1.92279       -7.58949
  H        1.13101        1.18903       -6.78666
  C        1.97066        1.66749       -6.70659
  H        3.25309        0.12856       -6.58084
  H        1.39207        3.51527       -6.33619
  H       -3.15347       -1.40680       -6.14301
  H       -4.07263       -0.12853       -6.10767
  C        2.96844        0.86589       -6.01774
  H       -5.43450       -1.92275       -5.76615
  C        1.83713        2.79044       -5.86747
  H        3.74327        1.40683       -5.80249
  H        2.70610        3.09930       -5.56742
  C       -3.72730       -0.86586       -5.57962
  H       -3.46848       -3.09927       -5.12727
  C       -4.82274       -1.66746       -5.05994
  H        0.28589        1.80317       -5.05718
  H        1.51946       -0.19815       -4.93027
  C        1.03478        2.33519       -4.74491
  C        2.30815        0.32494       -4.71448
  C       -4.16281       -2.79041       -4.52473
  H       -2.20146        0.24281       -4.65438
  H       -4.79126       -3.51524       -4.37367
  H       -5.31191       -1.18900       -4.37281
  C       -2.92879       -0.32491       -4.35616
  H        0.68955        3.09215       -4.24718
  H        2.93008       -0.24279       -4.23371
  H       -1.79511       -2.02273       -4.19523
  C        1.93153        1.50859       -3.87723
  H       -3.51001        0.19818       -3.78102
  H        2.73562        2.02276       -3.65223
  C       -2.39201       -1.50857       -3.61137
  C       -3.59182       -2.33516       -3.26861
  H       -4.23670       -1.80314       -2.77618
  H       -3.33339       -3.09213       -2.72076
  H        6.44292       -1.18900       -2.41385
  O       -0.22039        0.01608       -2.63152
  H       -0.89504        7.15907       -2.25908
  H        4.52259       -1.80314       -2.28100
  H       -0.26473        6.38603       -2.10185
  H        0.35112       -6.54490       -2.08520
 Si        1.11913        0.91534       -2.32350
  H        6.18333       -3.51524       -1.96253
  H        1.50891       -7.15904       -1.90467
  H        7.71088       -1.92275       -1.82334
  H       -0.91091       -6.94302       -1.84627
 Si       -1.45264       -0.91531       -2.13095
  H        0.31263        4.87388       -1.96658
  H        1.14346        6.94304       -1.71200
  H        0.80134       -4.60785       -1.84104
  C        6.79340       -1.66746       -1.64665
  H       -0.05409       -7.09656       -1.58583
  H       -0.66181        7.77142       -1.48314
  H       -1.19371        4.60787       -1.61449
  H        0.95354       -7.77140       -1.31472
  H        4.02294       -3.09213       -1.52642
  C       -0.70966        6.81986       -1.36884
  H       -1.63028        6.54492       -1.34667
  C        4.62661       -2.33516       -1.47631
  C        5.99994       -2.79041       -1.34273
  C        0.83063       -6.81983       -1.29901
  H        1.68789       -6.38601       -1.28019
  O        2.16876       -0.01606       -1.50662
  C       -0.39380        5.08276       -1.33508
  H       -1.54679       -4.87386       -1.25404
  O        0.67716        2.16915       -1.38824
  H       -0.43887       -8.08383       -0.93650
  C       -0.47623       -7.11620       -0.99701
  H        5.02947        0.19818       -1.14925
  O       -0.86367       -2.16913       -1.28056
  H        0.59159        8.08385       -0.84832
  C        0.62531        7.11622       -0.91092
  H        1.34632        7.09658       -0.83975
  C        0.95931       -5.08274       -1.00859
  O       -2.38916       -0.01606       -1.12489
  H       -1.95262       -6.38601       -0.82166
  H       -1.40041        7.09658       -0.74607
  H        1.98139        6.54492       -0.73852
  H       -0.26096        4.95065       -0.88437
  H        1.85943       -4.87386       -0.71255
  H        7.32571       -0.12853       -0.47316
  H        0.63541       -4.95063       -0.66818
  H        6.17458       -3.09927       -0.44016
  C        6.69574       -0.86586       -0.43812
  H       -2.40394       -7.15904       -0.35442
  H       -4.53073        2.02275       -0.54301
  H       -6.89674        1.40682       -0.34052
  H       -1.61534       -7.77140       -0.16844
  H       -5.13154       -0.24279       -0.42067
  H       -1.03047        8.08385       -0.08817
  C        5.23693       -0.32491       -0.35833
  C       -1.35311       -5.08274       -0.32650
  H       -2.05437        6.94304       -0.13426
  C       -1.10154        7.11622       -0.08607
  C       -1.54028       -6.81984       -0.06985
  C        4.32355       -1.50857       -0.26586
  H        1.99505        4.60787       -0.22654
  H       -0.89636       -4.95063       -0.21619
  H        1.03047       -8.08383        0.08817
 Si        0.00000       -6.41100        0.00000
 Si        0.00000        6.41102        0.00000
  C        1.10154       -7.11620        0.08607
  H        1.61534        7.77142        0.16844
  C        1.54028        6.81986        0.06985
 Si        2.57177       -0.91531       -0.19255
  H        2.05437       -6.94302        0.13426
  O        1.54083       -2.16913       -0.10768
  C        0.00000       -4.61856        0.00000
  C        0.00000        4.61858        0.00000
 Si        0.00000       -2.77435        0.00000
 Si        0.00000        2.77437        0.00000
  H        2.40394        7.15906        0.35442
  H        6.89674       -1.40680        0.34052
  H        0.89636        4.95065        0.21619
  H       -1.99505       -4.60785        0.22654
  O       -1.54083        2.16915        0.10768
  H       -7.32571        0.12855        0.47316
  H       -6.17458        3.09929        0.44016
  C       -6.69574        0.86588        0.43812
  C       -4.32355        1.50859        0.26586
  C        1.35311        5.08276        0.32650
 Si       -2.57177        0.91533        0.19255
  C       -5.23693        0.32493        0.35833
  H        5.13154        0.24281        0.42067
  H        4.53073       -2.02273        0.54301
  H        1.40041       -7.09656        0.74607
  H       -0.59159       -8.08383        0.84832
  H       -1.98139       -6.54490        0.73852
  H        0.43887        8.08385        0.93650
  H       -1.34632       -7.09656        0.83975
  H       -0.63541        4.95065        0.66818
  H        1.95262        6.38603        0.82166
  H       -1.85943        4.87388        0.71255
  C       -0.62531       -7.11620        0.91092
  C        0.47623        7.11622        0.99701
  H        0.26096       -4.95063        0.88437
  C       -0.95931        5.08276        1.00859
  H       -0.95354        7.77142        1.31472
  C       -0.83063        6.81985        1.29901
  H       -1.68789        6.38603        1.28019
  H       -5.02947       -0.19816        1.14925
  H        1.63028       -6.54490        1.34667
  C       -5.99994        2.79043        1.34273
  C        0.70966       -6.81984        1.36884
  H        0.66181       -7.77140        1.48314
  H        1.54679        4.87388        1.25404
  O        2.38916        0.01608        1.12489
  C        0.39380       -5.08274        1.33508
  H        0.05409        7.09658        1.58584
  O        0.86367        2.16915        1.28056
  C       -4.62661        2.33518        1.47631
  C       -6.79340        1.66748        1.64665
  H       -4.02294        3.09215        1.52642
  H       -1.14346       -6.94302        1.71200
  O       -0.67716       -2.16913        1.38824
  H       -7.71088        1.92277        1.82334
  H        1.19371       -4.60785        1.61449
  O       -2.16876        0.01608        1.50662
  H        0.91091        6.94304        1.84627
  H       -1.50891        7.15906        1.90467
  H       -6.18333        3.51526        1.96253
  H       -0.80134        4.60787        1.84104
  H       -0.35112        6.54492        2.08520
  H       -0.31263       -4.87386        1.96658
  H        0.26473       -6.38601        2.10185
  H        0.89504       -7.15904        2.25908
  H       -6.44292        1.18901        2.41385
  H       -4.52259        1.80316        2.28100
 Si        1.45264        0.91533        2.13095
 Si       -1.11913       -0.91532        2.32350
  H        3.33339        3.09215        2.72076
  H        4.23670        1.80316        2.77618
  O        0.22039       -0.01606        2.63152
  C        3.59182        2.33518        3.26861
  C        2.39201        1.50859        3.61137
  H       -2.73562       -2.02274        3.65223
  H        3.51001       -0.19816        3.78102
  C       -1.93153       -1.50857        3.87723
  H        4.79126        3.51526        4.37367
  H        1.79511        2.02275        4.19523
  H        5.31191        1.18902        4.37281
  H       -2.93008        0.24281        4.23371
  H       -0.68955       -3.09213        4.24718
  C        2.92879        0.32493        4.35616
  C        4.16281        2.79043        4.52473
  H        2.20146       -0.24279        4.65438
  C       -2.30815       -0.32492        4.71448
  C       -1.03478       -2.33517        4.74491
  C        4.82274        1.66748        5.05994
  H       -1.51946        0.19817        4.93027
  H        3.46848        3.09929        5.12727
  H       -0.28589       -1.80315        5.05718
  H       -2.70610       -3.09928        5.56742
  C        3.72730        0.86588        5.57962
  H        5.43450        1.92277        5.76615
  H       -3.74327       -1.40681        5.80249
  C       -1.83713       -2.79042        5.86747
  C       -2.96844       -0.86587        6.01774
  H        4.07263        0.12855        6.10767
  H        3.15347        1.40682        6.14301
  H       -1.39207       -3.51525        6.33619
  H       -3.25309       -0.12854        6.58084
  C       -1.97066       -1.66747        6.70659
  H       -1.13101       -1.18901        6.78666
  H       -2.27638       -1.92277        7.58949
