62
cp2zr_bu_1B_alme2et_ZrC2_350.xyz
Zr      -0.0398  -0.1552   0.5466
C       -2.5640  -0.5731   0.4600
C       -2.3515   0.3950   1.4653
C       -1.6063  -0.2069   2.5139
C       -1.3978  -1.5666   2.1693
C       -1.9825  -1.7899   0.9055
H       -3.1121  -0.4243  -0.4654
H       -2.7171   1.4182   1.4400
H       -1.3140   0.2612   3.4454
H       -0.9137  -2.3162   2.7863
H       -2.0179  -2.7405   0.3848
C        2.3620  -0.7883  -0.0189
C        1.9916  -1.5634   1.1138
C        1.8193  -0.6810   2.2066
C        2.0404   0.6342   1.7451
C        2.3829   0.5683   0.3616
H        2.5964  -1.1703  -1.0082
H        1.9298  -2.6463   1.1535
H        1.5824  -0.9636   3.2274
H        2.0164   1.5262   2.3592
H        2.6703   1.3973  -0.2773
C       -0.6052   1.0852  -1.3917
H       -1.5357   1.5466  -0.9981
Al      -0.1160  -1.2073  -3.0351
C        1.5654  -0.6893  -3.9353
H        2.4194  -0.4131  -3.3031
H        1.8865  -1.5595  -4.5350
H        1.4033   0.1260  -4.6556
C       -1.7948  -1.3340  -4.0741
H       -2.7111  -1.4160  -3.4731
H       -1.9226  -0.5027  -4.7817
H       -1.7341  -2.2537  -4.6828
C       -0.0417  -2.5708  -1.5294
H        0.2091  -2.4697  -0.4577
H       -1.0547  -3.0021  -1.5317
H       -1.0984   0.4438  -2.1707
C        0.9491  -3.6116  -2.1148
H        0.8618  -4.5844  -1.6070
H        0.7496  -3.8008  -3.1824
H        1.9947  -3.2848  -2.0479
C        0.1469   2.2055  -2.1308
H        0.4345   2.9814  -1.4092
H        1.0827   1.8420  -2.5808
C       -0.7248   2.8630  -3.2194
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H       -0.7933   2.1849  -4.0853
C       -0.2314   4.2347  -3.6788
H       -0.2572   4.9590  -2.8522
H        0.7976   4.1947  -4.0621
H       -0.8727   4.6290  -4.4793
C        0.9481   3.7199   1.1987
H        1.3590   3.0362   0.4433
H        1.7390   3.8787   1.9469
C       -0.2574   3.0896   1.8405
H       -1.0795   2.8630   1.1537
C       -0.4473   2.9653   3.1571
H       -1.3826   2.5977   3.5747
H        0.3232   3.2684   3.8689
C        0.6320   5.0469   0.4946
H        1.5100   5.3933  -0.0673
H       -0.1994   4.9346  -0.2143
H        0.3535   5.8226   1.2195
