106
XYZ file for : complex7 in space group P-1
  H        4.92330       -2.23233       -4.32395
  H       -0.93740       -1.53523       -4.42519
  H        2.01012        1.93042       -4.32732
  H       -0.31350       -2.93896       -3.97843
  H       -3.56838       -2.63813       -3.65871
  C        4.54421       -1.84485       -3.54384
  H        5.89362       -0.34290       -3.37595
  C       -0.52883       -2.02946       -3.68561
  H        0.96903        0.91902       -3.65229
  C        1.84922        1.34186       -3.56043
  H        2.54248        0.65036       -3.52914
  H        3.00901       -3.17507       -3.35352
  H        0.29236       -1.57480       -3.40248
  H       -2.87874       -3.98695       -3.14219
  C        5.11991       -0.72703       -2.98036
  C        3.40831       -2.40366       -2.96845
  H        3.49382        3.87562       -2.83825
  C       -3.18071       -3.09216       -2.88096
  H        0.62049        4.16535       -2.86756
  H       -4.24309        4.12237       -2.32545
  H       -3.85795       -3.16732       -2.17651
  H       -2.44431        0.01492       -2.31165
 Si       -1.72886       -2.10516       -2.24703
  H       -0.36059        3.11174       -2.16653
  C        3.44924        3.36477       -2.00318
  C        0.49212        3.58881       -2.08434
  H        4.22893        2.77467       -1.93859
  H       -2.82141        2.34041       -1.94286
 Si        1.89825        2.34307       -1.98606
  C        4.57916       -0.16597       -1.84903
  C       -4.47106        3.47249       -1.67121
  C        2.86599       -1.83129       -1.83687
  C       -2.11411       -0.40956       -1.71777
  H        4.98815        0.59887       -1.46122
  H       -6.22250        4.34304       -1.11143
  C       -3.62949        2.40901       -1.44787
  H        2.08847       -2.21418       -1.44539
  H        3.44176        3.98233       -1.24236
  H        0.48409        4.13681       -1.27353
  C       -5.64398        3.60633       -0.95465
  C        3.43526       -0.70873       -1.26346
  H       -0.77233       -3.99517       -1.16104
  H       -5.19498       -1.33864       -1.00171
  C       -0.97098       -3.08689       -0.85151
 Li       -0.36513        0.61847       -0.89257
  C       -3.94123        1.43233       -0.50970
  H       -6.53218       -3.02023       -0.09423
  H       -0.14150       -2.65367       -0.56014
  C        1.60663        1.31084       -0.52731
  C       -5.96511        2.65410       -0.00902
  C       -4.97544       -1.71097       -0.15501
  P       -2.80023        0.04759       -0.21567
  H       -1.59994       -3.12825       -0.10189
  C       -5.13151        1.57634        0.20501
  H       -6.76506        2.74067        0.49561
  C       -5.77069       -2.71044        0.38145
  P        2.59285        0.10398        0.12900
  H        1.38550        1.82405        0.17491
  H        3.04099       -3.79104        0.58427
  C       -3.84962       -1.24613        0.53898
  H       -5.37132        0.92149        0.85063
  H       -2.12749        3.62705        0.85575
  H        5.20349       -0.84727        0.98508
  H       -0.55308        3.34405        0.87872
  N       -1.65148        0.46517        0.84262
  C        3.96368        0.76694        1.12626
  H        4.27719       -3.03046        1.25563
  N        1.77593       -0.94271        1.03085
  C        5.10532        0.00566        1.39044
  C       -5.45807       -3.25079        1.59959
  C        3.40475       -3.44417        1.42429
  C       -1.37235        3.35315        1.41548
  H        3.12405        2.55201        1.54098
  H       -6.00323       -3.93562        1.96698
 Li       -0.06285       -0.62631        1.38111
  C        3.87527        2.00108        1.72537
  C       -3.56319       -1.79505        1.76771
  H        0.24718       -3.45093        1.83387
  H        3.50963       -4.17958        2.06354
  C        6.09554        0.47794        2.23796
  H        6.87047       -0.04687        2.40365
  H       -1.27042        3.98506        2.15658
  C       -4.34955       -2.80324        2.30136
 Si        2.24468       -2.17770        2.12297
 Si       -1.68719        1.65051        2.09271
  H       -2.81404       -1.47793        2.25760
  C        4.84788        2.46190        2.58665
  H       -3.98750        2.03612        2.51868
  C        5.94999        1.70035        2.83338
  C        0.65059       -3.02978        2.61969
  H        4.74941        3.30678        3.00662
  H        0.53927        1.13005        2.80140
  H       -4.13048       -3.18390        3.14417
  H        6.62213        2.02105        3.42348
  H        0.02956       -2.36747        2.99135
  C       -3.24816        1.74830        3.09406
  H        0.84237       -3.71210        3.29542
  C       -0.30881        1.19358        3.28891
  H       -3.45143        0.86667        3.47024
  H        3.82221       -1.11989        3.54019
  C        2.94953       -1.52922        3.71333
  H       -3.13050        2.39559        3.82101
  H       -0.51168        0.32847        3.70583
  H       -0.23631        1.88111        3.98317
  H        2.34168       -0.85918        4.09060
  H        3.05465       -2.26901        4.34810
