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"structure_string": "Y2 Cu1 Ru1\n1.0\n0.000000 3.430023 3.430023\n3.430023 -0.000000 3.430023\n3.430023 3.430023 0.000000\nY Cu Ru\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Y\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Cu\n0.749999 0.749999 0.749999 Ru\n",
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"structure_string": "Cu2 Br2\n1.0\n2.075312 -3.594545 0.000000\n2.075312 3.594545 0.000000\n0.000000 -0.000000 5.957572\nCu Br\n2 2\ndirect\n0.000000 0.000000 0.750000 Cu\n0.000000 0.000000 0.250000 Cu\n0.666666 0.333333 0.750000 Br\n0.333333 0.666666 0.250000 Br\n",
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"structure_string": "Li1 Cd1 Hg2\n1.0\n-11.850093 2.648331 -2.516947\n-8.367555 1.565350 1.005845\n-7.420513 4.243989 -0.634479\nLi Cd Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000001 -0.000000 Cd\n0.691947 0.040572 0.040572 Hg\n0.308055 0.959424 0.959428 Hg\n",
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{
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"structure_string": "K3 Rb1\n1.0\n5.916436 -0.260388 -5.491160\n-1.301173 5.777454 -5.491160\n0.217826 0.260388 8.069052\nK Rb\n3 1\ndirect\n0.750001 0.250000 0.500000 K\n0.250001 0.750000 0.500000 K\n0.500000 0.500000 -0.000000 K\n0.000000 0.000000 0.000000 Rb\n",
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{
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{
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