70
XYZ file for : jd3_6 in space group P ?  Lattice type P assumed
  H       -6.13952        1.16553       -3.65664
  H       -7.62693       -0.84335       -3.22773
  H       -0.13240        1.53910       -3.42448
  C       -6.11557        0.46710       -3.01021
  C       -6.98673       -0.51026       -2.67673
  H        9.37086       -0.76983       -2.02486
  C       -0.68487        1.84413       -2.66756
  H        0.12973        3.79219       -2.58067
  H       -4.44537        1.35190       -2.37082
  C       -4.94882        0.63898       -2.26481
  C       -0.52585        3.11352       -2.18008
  H       -1.52089        0.18823       -2.23650
 Br       11.81429        0.36179       -1.01767
  C       -1.52367        0.97732       -1.99515
  C       -6.77096       -1.29677       -1.58762
  C        9.09541       -0.44361       -1.25528
  H        7.16208       -1.01028       -1.35038
  H       -7.42076       -2.10178       -1.28717
  H       -0.97860       -2.98664       -1.68855
  H        2.96514       -0.81714       -1.44195
  H       -3.46260       -2.97682       -1.33768
  C        7.76543       -0.46416       -0.89113
  C       -4.69285       -0.12669       -1.16270
  C        9.99477        0.25454       -0.48203
  C       -1.25032        3.54315       -1.11266
  C       -5.62168       -1.09401       -0.82275
  C       -1.49791       -3.17683       -0.93239
  H       -1.20508        4.41350       -0.80982
  C       -2.25128        1.37593       -0.89269
  C       -2.90465       -3.11272       -0.75753
  H        0.80502       -0.86871       -0.78225
  C        2.71253       -0.74123       -0.53853
  C       -2.13390        2.66694       -0.45137
  H       -5.54391       -1.58464        0.02524
  N        5.04350       -0.45435       -0.02867
  C        1.37158       -0.74743       -0.20611
  C        7.33719        0.17634        0.23839
  P       -3.25453        0.10458       -0.05090
  C        9.59297        0.87772        0.64625
  H       -5.12172        2.26234        0.25134
  H       -2.66067        3.01736        0.28209
  H       10.15074        1.39154        1.10310
  C       -0.96895       -3.39222        0.32845
  C        3.68166       -0.42516        0.39939
 Ni       -2.04844       -1.61538        0.38113
  C        5.91624        0.18031        0.62149
  C       -3.20261       -3.40142        0.60396
  C        8.26191        0.83907        1.02297
  H       -0.07535       -3.46333        0.54149
  H       -4.04806       -3.46809        0.93455
  C       -5.03200        1.86984        1.24396
  C        0.95169       -0.47712        1.07888
  H        5.66865        0.71062        1.36580
  C       -2.03112       -3.58645        1.25188
  H        8.03255        1.33374        1.72425
  C       -4.06466        0.87089        1.40612
  C        3.26959       -0.16466        1.68892
  S       -0.72194       -0.42466        1.64179
  H       -6.33243        3.01190        2.17823
  H       -1.89791       -3.67378        2.13079
  C        1.93682       -0.20435        2.03236
  C       -5.67487        2.38910        2.34349
  H        3.92114        0.07553        2.37419
  C       -3.78368        0.40957        2.67803
  H       -3.10133       -0.22806        2.83555
  H        1.64511       -0.00738        2.86299
  C       -5.38936        1.93172        3.60426
  C       -4.44636        0.94369        3.77904
  H       -5.81569        2.22776        4.33521
  H       -4.15549        0.63254        4.68461
