136
XYZ file for : suclf in space group P1
  H        3.01125        1.32719       -5.81639
  H        1.65067        2.16890       -5.80857
  H        3.01040       -2.49351       -5.72037
  H        3.95852       -3.73182       -5.36354
  C        2.45685        1.94759       -5.29801
  H        2.96416        2.76611       -5.11706
  C        3.34963       -3.05840       -4.99608
  H        2.59902       -3.50588       -4.55096
  O        5.24321       -2.00460       -4.04278
  C        4.05860       -2.24024       -4.03748
  C        2.07379        1.31636       -4.02545
  O        0.93955        1.07005       -3.64768
  O      -10.63730       -0.89226       -2.83082
  O        3.15597        1.06755       -3.22820
  O        3.24094       -1.79063       -3.10814
  H       -0.46088       -1.14022       -3.12451
  H       -1.60638        3.98605       -2.72714
  H        4.13705        5.67668       -2.51616
  H       -0.97587       -2.59389       -2.69711
  C       -9.88661       -0.92231       -1.99698
  H        0.56739       -2.20788       -2.52321
  O       -3.29089        2.09990       -2.42050
  C       -0.35231       -1.86909       -2.47897
  O        7.07706        0.84457       -2.18063
  H       -0.48544        2.90682       -2.35948
  O       -6.13502       -0.49319       -2.16317
  H        4.74245       -0.74070       -2.22167
  C        3.77780       -0.93782       -2.04984
  C       -1.28705        3.36840       -2.04170
  C        2.97208        0.36563       -1.99373
  O      -11.20358        2.51560       -1.15745
  O        7.76474       -2.30225       -1.56907
  H        2.00323        0.15204       -1.87564
  C        4.40822        5.66272       -1.57555
  C       -7.08818       -0.65004       -1.57747
  H        5.59031       -4.95063       -1.53857
  H        5.32340        5.32175       -1.50388
  C       -2.35888        2.36048       -1.73462
  O       -6.59451        2.54510       -1.33990
  H        4.36829        6.57111       -1.20869
  C        7.66163        0.91434       -1.21387
  O        3.46250        3.54196       -1.38732
  O       11.43466        1.17779       -0.52424
  C      -10.27330        2.10830       -0.64734
  H       -1.07233        3.86785       -1.22324
  C       -0.62311       -1.38536       -1.15514
 Co       -8.62606       -0.89159       -0.65908
  C       -7.48262        2.10213       -0.74999
  H        4.59696       -5.94091       -0.76841
  H        1.81180        2.44945       -1.04841
  O       -1.98143       -1.03125       -1.06062
  C        5.01221       -5.05300       -0.75608
  H        4.42772        1.39149       -0.93512
  C        8.10755       -1.92611       -0.61376
  C        3.49287        4.78322       -0.81091
  O      -12.55590       -0.47011       -0.02355
  O        2.76947       -4.24241       -0.83045
  C        3.94128       -3.99848       -0.77853
  O        4.49048       -2.78547       -0.73819
  C        3.44851        1.21240       -0.82706
  C       10.34788        1.14262       -0.18722
  C        3.61880       -1.64817       -0.73184
  C       -8.45984       -2.64545       -0.33006
  H       -3.87723        0.73951       -0.72808
  C        2.72784        2.52489       -0.68127
  H        2.67139       -1.94821       -0.61892
  O       -2.14962        1.77948       -0.54934
  O       -8.33622       -3.72643       -0.02380
  C      -11.57618       -0.49242        0.52904
  H        5.54744       -4.95697        0.06107
 Co       -8.80654        1.41606        0.22542
  O        0.12588       -1.20380       -0.24050
  O       -3.35250       -5.11431        0.02825
 Co        8.59900        1.07235        0.33961
  C       -3.14811        0.84679       -0.05193
  H       -4.43086        5.39214        0.20469
  O        2.89327        5.05985        0.15577
  H       -4.21261       -1.62059        0.21839
  O        5.39334       -0.49860        0.34319
  C       -2.45805       -0.51091        0.20290
  H        2.65820        2.76365        0.27917
  C        8.30429        2.80612        0.69108
  O       11.52131       -1.95616        1.12290
  H       -5.68225        4.47464        0.59614
  H       -2.29485       -3.12311        0.37928
  C        4.00921       -0.75002        0.40819
  O        3.23935        0.46399        0.37548
  O        8.17826        3.92006        0.86753
  C       10.40758       -1.71901        1.10958
  C       -8.09455       -0.14341        0.98085
 Co        8.62519       -1.30034        1.05303
  C       -4.83328        4.84626        0.91511
 Co       -9.94051       -0.45346        1.37564
  C       -3.44746       -1.44712        0.83900
  H       -4.96213       -6.53740        1.22689
  C       -3.90717       -4.83921        1.04617
  H       -1.68204       -0.37795        0.81612
  O       -4.45882        2.55366        0.97609
  O       -5.75985        0.20959        1.09246
  C       -3.91174        3.74230        1.27138
  C       -2.73398       -2.75326        1.18733
  C       -8.49696        2.51817        1.60950
  C       -3.70570        1.36199        1.21768
  C        7.39985        0.08483        1.47609
  H        3.81327       -1.22519        1.26749
  H       -5.80486       -5.22214        1.57343
  C       -4.93355       -5.66250        1.66422
  C        5.92422        0.08719        1.54974
  H       -4.99466        5.40472        1.70169
  H        5.59241        1.01508        1.65080
  C        7.72923       -2.60745        1.95613
  O       -3.73919       -3.72830        1.71069
  C       -6.88793       -0.35408        1.84025
  C       -9.85196       -2.01293        2.23827
  H       -6.74454       -1.31814        2.00531
  O       -2.84249        3.84738        1.85288
  C       -4.60836        0.36949        1.89881
  H       -2.94943        1.58240        1.83330
  H       -2.03780       -2.58509        1.86985
  O       -3.91882       -0.90261        2.06800
  O       -8.22741        3.18552        2.48901
  O       11.56625        1.35915        2.89676
  O        7.14275       -3.37128        2.47986
  C      -10.32653        0.53777        2.79436
  C       10.45777        1.00594        2.85410
  H        5.62639       -0.43602        2.33804
  O       -9.75157       -2.98659        2.82843
 Co        8.71735        0.51747        2.74814
  H       -4.72718       -5.78039        2.61693
  H       -6.99297        0.10721        2.70692
  H       -4.87599        0.72503        2.79351
  O      -10.54513        1.24740        3.64221
  C        7.86294        1.85156        3.56671
  C        8.62569       -0.72641        4.04644
  O        7.21697        2.65940        4.03083
  O        8.51421       -1.50492        4.82915
