91
XYZ file for : lappert-paper-structure-6 in space group Pnma
  H        1.69805       -0.47569       -3.74319
  H        3.23059       -1.98105       -2.91402
  H        0.30044       -2.18519       -2.85617
  C        1.83758       -0.13815       -2.83461
  H        2.73726        0.24684       -2.76315
  H       -6.41108        1.12216       -2.32418
  H        1.16911        0.55091       -2.63498
  H        4.28639        2.84716       -2.31283
  H       -3.80278       -1.78061       -2.32418
  H        2.27510       -3.10183       -2.31284
  C        2.73289       -2.25106       -2.10072
  H       -7.75914        1.38295       -1.50408
  H       -7.11428       -0.08181       -1.53924
  C       -6.92072        0.87739       -1.52336
  C        0.42788       -1.80499       -1.96121
  H        5.55807        3.40636       -1.51769
  H        4.49389       -2.54692       -1.62999
  N        1.70059       -1.24870       -1.87046
  H        5.23991        1.83766       -1.51769
  C        4.84420        2.73457       -1.51542
  H       -0.24533       -1.11106       -1.80354
  H       -3.32890       -3.09412       -1.54265
  C       -3.32941       -2.11410       -1.53357
  H       -2.40576       -1.78831       -1.54265
  C        3.61526       -2.50639       -1.17173
  H        0.33192       -2.51242       -1.28970
  H       -6.35967       -2.05240       -0.80649
  H       -6.36990       -2.03201       -0.79288
  H       -5.14944        3.38606       -0.79968
  H        2.53828        4.79144       -0.80194
  H        5.22414       -0.57695       -0.81102
  H        3.42471       -3.42304       -0.85300
  H        5.20842       -0.54104       -0.78834
  H       -6.52213        3.58029        0.00000
  H       -5.76461       -3.29137       -0.01361
  H       -5.76461       -3.29137        0.01361
  H        3.81690        5.32253        0.00228
  C       -5.65393        3.12674        0.00000
  C       -5.87108       -2.31829        0.00000
  H        5.79573       -1.81768       -0.02155
 Si       -5.91525        1.28343        0.00000
  H        5.79573       -1.81768        0.02155
  C        3.08848        4.66633        0.00001
  C        5.11340       -1.11498        0.00000
 Si        3.80363        2.94592        0.00000
 Si       -4.18420       -1.50955        0.00000
  C       -4.31881        0.34973        0.00000
  N        3.81517       -1.70977        0.00000
  H       -3.23673        1.99778        0.00000
  C       -3.16368        1.05107        0.00000
  N        2.56420        1.73994        0.00000
  H        1.00496        2.89529        0.00000
  H       -1.09798        2.28532        0.00000
  C        1.30041        1.99236        0.00000
 Li        2.07101       -0.33825        0.00000
  N       -1.88152        0.51698        0.00000
  C       -0.89290        1.35695        0.00000
  N        0.39287        0.99988        0.00000
  H       -6.36990       -2.03201        0.79288
  H       -6.35967       -2.05241        0.80649
  H       -5.14944        3.38606        0.79969
  H        2.53561        4.79049        0.79855
  H        5.20842       -0.54104        0.78834
  H        5.22414       -0.57695        0.81103
  H        3.42471       -3.42305        0.85299
  H       -7.75914        1.38295        1.50408
  C        3.61526       -2.50639        1.17173
  H       -7.11428       -0.08181        1.53925
  C       -6.92072        0.87739        1.52337
  H        5.55807        3.40636        1.51770
  C        4.84420        2.73457        1.51543
  H        5.23991        1.83765        1.51770
  H        0.33192       -2.51243        1.28970
  H       -3.32890       -3.09413        1.54265
  H        4.49389       -2.54692        1.62999
  C       -3.32941       -2.11411        1.53357
  H       -2.40576       -1.78832        1.54265
  H       -0.24533       -1.11106        1.80354
  N        1.70059       -1.24870        1.87046
  H       -6.41108        1.12215        2.32418
  C        0.42788       -1.80499        1.96120
  C        2.73289       -2.25106        2.10072
  H        4.28639        2.84716        2.31284
  H       -3.80278       -1.78062        2.32418
  H        2.27510       -3.10184        2.31284
  H        1.16911        0.55090        2.63498
  H        2.73726        0.24683        2.76316
  H        3.23059       -1.98106        2.91402
  C        1.83758       -0.13815        2.83462
  H        0.30043       -2.18520        2.85617
  H        1.69805       -0.47570        3.74319
