83
XYZ file for : complex6 in space group P-1
  H       -0.77218       -1.82571       -4.85925
  H       -0.77569       -0.26687       -4.49398
  H        2.09178       -2.16132       -4.18339
  C       -0.91454       -1.17161       -4.14327
  H        2.16610       -0.58397       -3.93356
  H       -1.83018       -1.25298       -3.80263
  C        2.01683       -1.45380       -3.51053
  H        0.24491       -3.87210       -2.92755
  H        2.68700       -1.59617       -2.80966
  H       -2.22143        3.55507       -2.70982
 Si        0.30099       -1.49446       -2.75026
  H        3.47557        3.47536       -2.17632
  H       -0.84213        2.84073       -2.32769
  C        0.04914       -3.26238       -2.18704
  H       -3.96765        2.61698       -2.02945
  H       -1.05660        4.39143       -1.99863
  C       -1.49528        3.51691       -2.05236
  H       -3.95485        1.02113       -1.96554
  H       -3.56692       -1.60965       -1.88366
  H        1.71292        1.97454       -1.97659
  H       -0.88033       -3.38370       -1.90024
  H       -4.06221       -3.10403       -1.60323
  H       -0.32117        0.50411       -1.82505
  C        3.46765        2.84910       -1.46205
  C       -3.94051        1.84194       -1.41329
  H       -5.91749        1.83630       -1.17460
  H        0.65027       -3.45474       -1.43680
  C       -3.99377       -2.20178       -1.22983
  C       -0.02836       -0.24624       -1.47124
  C        2.41099        1.96878       -1.33191
  H       -4.89065       -1.86636       -1.02121
  H        5.23402        3.42280       -0.66232
  C       -5.12573        1.86463       -0.59884
  C       -2.03387        3.16860       -0.76009
  C        4.50396        2.82402       -0.56447
  O       -2.71762        1.88156       -0.69784
  H       -2.66985        3.87414       -0.48447
  H        3.27239       -1.55073       -0.49551
  H       -5.13914        2.68754       -0.06563
  H       -2.32986       -2.60857       -0.27611
  C        2.35433        1.07303       -0.27192
  H       -5.12582        1.08785       -0.00203
  H       -1.29332        3.16091       -0.10364
  C       -3.21971       -2.23719       -0.05084
  H        3.94486       -3.69149        0.12971
 Li       -1.73334        0.29490       -0.04443
  C        2.71478       -2.07326        0.07054
  P        0.84843        0.05493       -0.04372
  C        3.11819       -3.34389        0.44414
  C        4.48152        1.91979        0.48402
  H       -3.64962       -2.86498        0.58376
  C        1.50399       -1.55114        0.51293
  C        3.40877        1.06216        0.63643
  O       -3.03098       -1.00805        0.60578
  H        5.20345        1.89058        1.10007
  C        2.32098       -4.10401        1.26940
  N       -0.09345        0.73248        1.04610
  H        2.59854       -4.97545        1.52910
  H        3.39147        0.45713        1.36873
  H       -4.78033       -1.10754        1.55661
  C        0.71453       -2.32670        1.34845
  H        0.66217        3.71878        1.63718
  C        1.12026       -3.60257        1.71966
  C       -3.85985       -0.80383        1.76001
  H       -0.11083       -1.98372        1.66853
  H       -3.89719        0.16434        1.96589
  H        2.00220        2.95915        2.07096
  H        0.56795       -4.12973        2.28499
  C        1.07797        3.16154        2.32716
  H       -2.03181        2.59069        2.47976
 Si        0.11699        1.56462        2.50355
  H       -3.34436       -2.48514        2.73621
  C       -3.36581       -1.52406        2.92868
  H        1.07361        3.64169        3.18127
  H       -2.46122       -1.21325        3.14549
  C       -1.56730        2.04749        3.15043
  H       -2.08979        1.23997        3.33590
  H       -3.95908       -1.35712        3.69074
  H        1.83157        0.26741        3.51546
  C        0.94143        0.54015        3.82190
  H       -1.46326        2.56694        3.97528
  H        0.40085       -0.25620        4.00327
  H        1.02723        1.06940        4.64143
