152
XYZ file for : lappert-paper-structure-7 in space group P-1
  H        3.71696       -0.48536       -5.73722
  H        2.24188        0.03253       -5.38996
  C        2.99201       -0.51690       -5.07785
  H        2.69274       -1.44343       -4.96478
  H        4.89460        1.94543       -4.28488
  H       -5.45192        2.07063       -3.99836
  H       -7.01513        2.30034       -3.74759
  H        3.41313        2.44861       -3.95067
  C        4.16188        1.90204       -3.63514
  H        5.75761       -0.84557       -3.50450
  C       -6.19862        1.89692       -3.38771
  H       -6.32522        0.93040       -3.29312
 Si        3.60674        0.14095       -3.44717
  H        0.87370        0.28748       -3.46096
  H        2.22588       -3.55774       -3.00372
  H       -8.49154       -1.82959       -2.54478
  C        5.02581       -0.89178       -2.85439
  H       -1.22746        0.78717       -2.98477
  H        4.47250        2.24072       -2.76938
  H        4.73405       -1.82170       -2.75527
  H        0.15974       -5.77970       -2.65432
  H       -4.88943        4.67734       -2.51027
  H       -3.34607        1.40304       -2.72403
  H       -6.45537        4.87003       -2.23945
  H        8.71744        1.21816       -2.05150
  H        3.35062       -4.50976       -2.37851
  H       -9.90587       -1.58324       -1.83787
  C        1.10417        0.20218       -2.54329
  H       -8.84669       -0.38859       -1.94707
  C       -8.95279       -1.35494       -1.82273
  H        1.28358       -6.72898       -2.02439
  C        2.66540       -3.83841       -2.17461
  C       -5.62497        4.48205       -1.89234
  N        2.34104        0.07368       -2.23290
  H        5.33691       -0.55254       -1.98932
  C        0.60121       -6.05625       -1.82373
  C       -1.09974        0.63553       -2.05625
 Si       -5.82221        2.63630       -1.72689
  H       10.04785        1.15075       -1.16501
  H        3.08629       -3.06201       -1.74837
  C       -3.26568        1.37935       -1.77767
  C        9.09070        0.94246       -1.18830
  H        8.96373       -0.02241       -1.07047
  N        0.10023        0.22110       -1.61120
  H        8.14476        3.95753       -0.91944
  H       -0.06342       -6.43725       -1.21237
  H       -8.05789        2.72935       -0.92815
  H       -5.42620        4.86892       -1.01413
  H       -1.55295        5.49083       -1.15846
  H       -8.03231       -4.17440       -0.66232
  N       -2.09069        0.83337       -1.23127
  C       -4.27199        1.86318       -1.05403
 Si        1.40576       -4.56953       -1.02197
  H       -2.64375        4.33287       -0.98674
  H       -1.35759       -4.31731       -0.95850
  C       -7.24524        2.31957       -0.56702
  H       -3.44397       -3.66065       -0.70974
  H       -7.37992        1.35290       -0.47329
  H        9.45568        3.87694       -0.00416
  C       -1.00812       -3.47252       -0.69570
  C       -2.22429        5.10690       -0.55647
  H       -9.45568       -3.87694        0.00416
  H       -5.60155       -3.16934       -0.46232
  H        7.04408       -2.70854       -0.30975
  N        0.27217       -3.31161       -0.64544
 Si       -8.22252       -1.85405       -0.18430
  C        8.49624        3.68191       -0.04616
  H       -2.90810        5.77934       -0.35771
  C       -8.49624       -3.68191        0.04616
  C       -3.17533       -2.78460       -0.45943
  C       -5.41101       -2.25787       -0.27429
  N       -1.86806       -2.47312       -0.38405
  C       -6.42921       -1.44052       -0.11358
 Si        8.22252        1.85405        0.18430
  H        6.21408        0.53161       -0.05778
  N       -4.06594       -1.88172       -0.18753
 Li        2.65249        0.50128       -0.26202
  H       -4.19053        1.80919       -0.10918
  H       -6.21408       -0.53160        0.05778
  C        6.42921        1.44052        0.11358
 Li        0.26374       -1.34393       -0.19386
  H       -7.04408        2.70854        0.30975
  H        4.19053       -1.80919        0.10918
  C        5.41101        2.25787        0.27429
  H        8.03231        4.17440        0.66232
  N        4.06594        1.88172        0.18753
  H        2.90810       -5.77934        0.35771
  H        7.37992       -1.35290        0.47329
  C        7.24525       -2.31957        0.56702
  H        5.60155        3.16934        0.46232
 Li       -0.26374        1.34393        0.19386
 Li       -2.65249       -0.50128        0.26202
  H       -8.14476       -3.95753        0.91944
  N        1.86806        2.47312        0.38405
  C        2.22429       -5.10690        0.55647
  C        3.17533        2.78460        0.45943
  H        8.05789       -2.72935        0.92815
  H      -10.04785       -1.15075        1.16501
  H       -8.96373        0.02241        1.07047
  H        3.44398        3.66065        0.70974
  C       -9.09070       -0.94246        1.18830
  N       -0.27217        3.31161        0.64544
  C        1.00812        3.47252        0.69570
  H        5.42620       -4.86892        1.01413
  H        2.64375       -4.33287        0.98674
  H        1.35759        4.31731        0.95850
 Si       -1.40576        4.56953        1.02197
  C        4.27200       -1.86318        1.05403
  H        0.06342        6.43725        1.21237
  H        1.55295       -5.49083        1.15846
  H        9.90587        1.58324        1.83787
  C        8.95279        1.35494        1.82273
  N        2.09069       -0.83337        1.23127
  H        8.84669        0.38859        1.94707
 Si        5.82221       -2.63630        1.72689
  H       -8.71743       -1.21816        2.05150
  C        5.62497       -4.48205        1.89234
  C       -0.60121        6.05625        1.82373
  H       -3.08629        3.06201        1.74837
  N       -0.10023       -0.22110        1.61120
  H       -1.28358        6.72898        2.02439
  C        3.26568       -1.37935        1.77767
  H        6.45538       -4.87002        2.23945
  H       -5.33691        0.55254        1.98932
  H        8.49154        1.82959        2.54478
  C       -2.66540        3.83841        2.17461
  C        1.09974       -0.63553        2.05625
  H       -3.35062        4.50976        2.37851
  H        4.88943       -4.67734        2.51027
  N       -2.34104       -0.07368        2.23290
  H       -0.15974        5.77970        2.65432
  C       -1.10416       -0.20218        2.54329
  H       -4.73405        1.82170        2.75527
  H       -4.47250       -2.24072        2.76938
  H        3.34607       -1.40304        2.72403
  C       -5.02581        0.89178        2.85439
  H       -2.22588        3.55774        3.00372
  H        6.32522       -0.93040        3.29312
  H        1.22746       -0.78717        2.98477
  C        6.19862       -1.89692        3.38771
  H       -5.75761        0.84557        3.50450
  H        7.01513       -2.30034        3.74759
 Si       -3.60674       -0.14095        3.44717
  H       -0.87370       -0.28748        3.46096
  C       -4.16188       -1.90204        3.63514
  H        5.45192       -2.07063        3.99836
  H       -3.41313       -2.44861        3.95067
  H       -4.89460       -1.94543        4.28488
  H       -2.69274        1.44343        4.96478
  C       -2.99201        0.51690        5.07785
  H       -2.24188       -0.03253        5.38996
  H       -3.71696        0.48536        5.73722
