111
XYZ file for : lappert-paper-structure-4 in space group P2(1)/n
  H       -4.25844       -2.37154       -4.90251
  H       -2.67469       -2.30289       -4.69089
  H       -3.55027       -0.96849       -4.59346
  C       -3.53497       -1.93173       -4.40831
  H        5.80297       -1.47229       -3.72715
  H        7.31146       -1.76066       -3.27669
  C        6.46631       -1.33597       -3.01830
  H        6.60827       -0.37631       -2.88475
  H       -4.39525       -4.49609       -2.70217
  H       -5.90607        2.12063       -2.65830
  H       -6.11114       -1.95326       -2.55414
  H        5.52440        2.13425       -2.52237
  H        4.97656       -4.06018       -2.46032
 Si       -3.76609       -2.21485       -2.59174
  H       -2.81193       -4.38128       -2.51229
  H       -4.50274        4.73333       -2.26938
  H       -1.14207       -2.45980       -2.49774
  H        6.48507       -4.32105       -1.99605
  H       -5.40397       -0.55076       -2.24603
  C       -3.67890       -4.02886       -2.22320
  H        4.13889        4.79760       -2.00882
  C       -5.38866       -1.51400       -2.06087
  H        6.81113        2.70671       -1.76323
  H        1.02114       -2.41550       -2.15581
  H       -7.06603        2.60121       -1.66759
  C        5.62716       -3.92396       -1.74019
  C       -6.20724        2.13447       -1.72587
  H        3.21407       -2.53150       -1.96319
  C        5.96760        2.21899       -1.65315
  C       -1.30000       -1.73652       -1.89974
  H       -5.66380        5.21006       -1.27528
 Si        5.85066       -2.09594       -1.44216
  N       -2.51614       -1.36703       -1.71526
  H       -6.30990        1.21547       -1.40228
  C       -4.79501        4.75701       -1.33377
  H        5.42576        5.32125       -1.21236
  H        6.14930        1.32880       -1.28821
  C        0.95882       -1.67484       -1.56620
  H       -3.78551       -4.17204       -1.25942
  C        4.57262        4.84471       -1.13065
  C        3.23220       -1.77756       -1.38644
  H       -5.51034       -1.66294       -1.10068
  H        5.30110       -4.35116       -0.91958
  N       -0.22290       -1.16417       -1.29393
  H       -4.13561        5.24479       -0.79715
  H       -2.28788        3.63227       -0.99236
  N        4.35081       -1.35102       -0.95776
  H       -0.02786        3.59676       -1.00927
  N        2.05615       -1.17750       -1.03686
  H        2.22494        3.66341       -0.87616
 Si       -4.95743        3.01543       -0.68883
  H        7.92224       -2.28202       -0.33638
  C       -2.32331        2.69589       -0.83312
  H        3.99008        5.32535       -0.50508
  N       -3.46442        2.12592       -0.72625
  C       -0.02639        2.67101       -0.79912
 Si        4.88010        3.13925       -0.50200
  N       -1.15679        1.99599       -0.72514
  C        2.26546        2.74869       -0.62446
  N        1.11370        2.02992       -0.57348
  C        7.07499       -1.85905       -0.08851
  N        3.40032        2.23284       -0.34222
  H        7.21914       -0.89934        0.05644
 Li       -2.94117        0.12455       -0.27374
  H       -7.12692       -0.63087        0.34550
 Li       -0.03749        0.37261       -0.07254
 Li        2.89651        0.24816        0.21867
  H       -5.78418       -3.32376        0.65520
  H        6.73239       -2.26399        0.73443
  H        6.55725        3.78792        1.02027
  H       -6.34906        3.53127        1.15206
  C       -5.49336        3.06228        1.08232
  C        5.71334        3.30191        1.13204
  C       -7.19286       -0.54999        1.31944
  H       -8.03864       -0.94086        1.62317
  H       -7.15899        0.39536        1.57138
  H       -5.59294        2.14554        1.41737
  H        5.89542        2.41001        1.49529
  C       -5.84631       -3.24634        1.62939
  H       -4.81761        3.53114        1.61487
  N       -4.30155       -0.77012        1.46855
  H        5.13182        3.79304        1.74815
  H       -6.69293       -3.63214        1.93566
  H        4.29913       -2.77218        1.69052
  N       -2.04776       -0.27986        1.57253
  H       -5.10002       -3.72894        2.04336
  H        5.55165       -0.01974        2.00254
 Si       -5.77071       -1.45449        2.11585
  N        0.23701       -0.09629        1.81929
  C       -3.21688       -0.73355        2.13888
  N        2.52660       -0.34483        2.21767
  C       -0.96013       -0.40816        2.29871
  C        4.06956       -2.77185        2.64418
  H        3.25433       -3.29526        2.78390
  C        1.30800       -0.44142        2.60184
  C        5.32067       -0.02554        2.95438
  H        4.80576       -3.16779        3.15606
  H       -3.21654       -1.02381        3.04245
  H        5.16417        0.89487        3.25779
 Si        3.79053       -1.02753        3.21227
  H        6.05829       -0.41535        3.46808
  H       -1.03424       -0.72998        3.18959
  H        1.13878       -0.77137        3.47688
  C       -5.88750       -1.30732        3.96682
  H       -6.73519       -1.69198        4.27129
  H       -5.84694       -0.36213        4.22094
  H       -5.14130       -1.78824        4.37992
  C        3.35143       -1.01746        5.02783
  H        2.54027       -1.54933        5.17043
  H        3.19364       -0.09490        5.31989
  H        4.08820       -1.40220        5.54406
