113
XYZ file for : lappert-paper-structure-5 in space group P2/n
  H        0.40798       -1.18348       -4.50051
  H       -0.40799        1.18347       -4.50051
  H        4.34901       -0.85294       -3.87338
  H       -4.34901        0.85293       -3.87338
  H        1.42172       -0.05322       -3.95391
  H       -1.42173        0.05321       -3.95391
  C        0.54618       -0.49015       -3.80668
  C       -0.54619        0.49014       -3.80668
  H        6.25041        1.33252       -3.39673
  H       -6.25041       -1.33253       -3.39673
  H       -5.18345        1.90562       -3.00305
  H        5.18344       -1.90563       -3.00304
  C       -4.47634        1.22792       -2.97702
  C        4.47634       -1.22792       -2.97701
  H       -7.20713       -0.37754       -2.54022
  H        7.20713        0.37754       -2.54022
  C       -6.45541       -1.00449       -2.49629
  C        6.45540        1.00449       -2.49630
  H       -3.64118        1.64018       -2.67443
  H        3.64118       -1.64018       -2.67443
  H        3.48381        1.77469       -2.65898
  H       -3.48382       -1.77470       -2.65897
  C       -0.45514        1.07782       -2.42472
  C        0.45513       -1.07783       -2.42471
  H        0.18638        1.83142       -2.40601
  H       -0.18639       -1.83142       -2.40600
  H        6.69476        1.76010       -1.91960
  H       -6.69477       -1.76010       -1.91959
  H       -8.13958        1.32648       -1.59586
  H        8.13957       -1.32648       -1.59586
  H       -1.34023        1.40501       -2.12376
  H        1.34022       -1.40501       -2.12376
 Si        4.96115        0.13406       -1.79539
 Si       -4.96116       -0.13407       -1.79539
  C        3.60912        1.40729       -1.75936
  C       -3.60913       -1.40729       -1.75935
  O        0.00000        0.00000       -1.58935
  H       -7.65439        2.73495       -1.01347
  H        7.65438       -2.73495       -1.01346
  H       -2.77640       -0.98868       -1.45758
  H        2.77639        0.98868       -1.45758
  C       -8.07234        1.87759       -0.78897
  C        8.07233       -1.87759       -0.78897
  H        3.85488        2.12765       -1.14280
  H       -3.85488       -2.12765       -1.14279
  H       -8.96854        2.03646       -0.42701
  H        8.96852       -2.03646       -0.42700
  H        7.93369        1.17281        0.12529
  H       -7.93370       -1.17280        0.12529
  C       -5.32498        0.66744       -0.14964
  C        5.32497       -0.66743       -0.14963
  H        3.35314        4.03604       -0.15859
  H       -3.35315       -4.03604       -0.15858
 Si       -7.03917        0.99712        0.47920
 Si        7.03916       -0.99711        0.47921
 Li        1.25761        0.44321        0.07568
 Li       -1.25762       -0.44320        0.07568
  H        2.22446        5.02401        0.40184
  H       -2.22447       -5.02401        0.40186
  N       -2.94530        0.94417        0.31400
  N        2.94530       -0.94417        0.31400
  C        7.87826        0.60249        0.91998
  C       -7.87827       -0.60248        0.91999
  C        3.01197        4.48941        0.64017
  C       -3.01198       -4.48940        0.64018
  C       -4.30643        1.15501        0.59218
  C        4.30642       -1.15501        0.59219
  H        8.78336        0.41577        1.25104
  H       -8.78336       -0.41576        1.25104
  H        3.70647        5.07468        1.00701
  H       -3.70648       -5.07467        1.00703
  N       -0.78670        1.46957        0.79391
  N        0.78669       -1.46956        0.79391
  C       -2.10388        1.69869        0.96065
  C        2.10387       -1.69868        0.96066
  H        7.36458        1.06012        1.61707
  H       -7.36459       -1.06010        1.61707
  H       -4.52628        1.67613        1.35515
  H        4.52627       -1.67611        1.35516
  N        1.35848        2.15299        1.21687
  N       -1.35849       -2.15298        1.21688
  C        0.08678        2.32908        1.35271
  C       -0.08679       -2.32907        1.35272
  H       -6.58700        2.92687        1.78300
  H        6.58699       -2.92686        1.78301
  H        4.35167        1.74194        1.58534
  H       -4.35168       -1.74193        1.58535
  H       -2.40976        2.39192        1.53328
  H        2.40975       -2.39191        1.53329
  C       -7.00988        2.06846        1.99692
  C        7.00987       -2.06844        1.99693
  H       -7.92765        2.22442        2.30439
  H        7.92764       -2.22441        2.30440
 Si        2.53593        3.22721        1.90907
 Si       -2.53594       -3.22719        1.90908
  H       -0.23714        3.07051        1.85051
  H        0.23713       -3.07050        1.85052
  C        4.00539        2.20050        2.37922
  C       -4.00540       -2.20049        2.37923
  H       -6.49963        1.62097        2.70377
  H        6.49963       -1.62095        2.70377
  H        4.70500        2.78058        2.75094
  H       -4.70501       -2.78056        2.75095
  H        3.74041        1.53840        3.05028
  H       -3.74042       -1.53838        3.05028
  H        1.06502        4.62071        3.15032
  H       -1.06503       -4.62070        3.15034
  C        1.85218        4.09862        3.40736
  C       -1.85219       -4.09860        3.40737
  H        2.53504        4.69685        3.77745
  H       -2.53505       -4.69683        3.77747
  H        1.59808        3.43484        4.08329
  H       -1.59809       -3.43482        4.08330
