42
XYZ file for : [Ir2(O2CMe)2Cl2(CO)2(DMSO)2]_3 in space group P -1
  H        0.51635       -2.14316       -3.63131
  H       -0.91482       -2.59881       -3.24300
  C       -0.02053       -2.45733       -2.93077
  H        0.31908       -3.28385       -2.59911
  H        3.89659       -0.16202       -2.35724
  H       -3.69893       -0.78171       -1.96020
  H       -4.49111        0.54955       -1.86645
 Cl        1.51100        1.64358       -1.98448
  H        5.02109       -0.97249       -1.66062
  H        3.59169       -1.56359       -1.76769
  C        4.09431       -0.76610       -1.65074
  C       -0.04987       -1.45178       -1.80986
  H       -5.13727       -0.77312       -1.37914
  O       -1.65271        2.87106       -1.61318
  C       -4.32737       -0.29170       -1.45008
  O       -1.14032       -0.85625       -1.57550
  O        1.03044       -1.25200       -1.18605
  C       -1.51857        1.95119       -1.04143
  S        3.67128       -0.02346       -0.10733
  O        4.59225        1.11155        0.11040
  S       -3.67812       -0.01279        0.15018
 Ir        1.30038        0.44160       -0.00742
 Ir       -1.29728        0.43928        0.03373
  H       -3.55307       -2.26672        0.37057
  H       -4.94551       -1.76546        0.83425
  H        4.98030       -1.57710        0.90762
  O       -4.50232        0.95807        0.85870
  C       -4.01112       -1.59612        0.86458
  H        3.50505       -2.05575        0.89092
  C        4.07895       -1.31153        1.03703
  C        1.51089        1.99109        1.02711
  O       -1.03168       -1.20178        1.26793
  O        1.64612        2.94147        1.54513
  H       -3.71469       -1.60529        1.76534
  O        1.14260       -0.78916        1.64556
  H        3.96517       -0.99396        1.92508
  C        0.04361       -1.39627        1.89011
 Cl       -1.43814        1.73354        1.96498
  H       -0.54731       -3.09090        2.79774
  C        0.05126       -2.37846        3.00198
  H        0.92745       -2.72748        3.11109
  H       -0.22520       -1.95401        3.80335
