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{
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{
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"structure_string": "Rb2 Pd1\n1.0\n-1.304984 0.000000 5.540806\n-4.571098 2.845852 1.847820\n-4.571098 -2.845852 1.847820\nRb Pd\n2 1\ndirect\n0.249997 0.249993 0.249993 Rb\n0.750004 0.750007 0.750007 Rb\n0.000000 0.000000 0.000000 Pd\n",
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"structure_string": "K2 Hg1 Se1\n1.0\n-9.382682 -2.591309 -9.648683\n-5.016922 -2.267782 -1.001709\n-3.400894 2.303035 -3.800751\nK Hg Se\n2 1 1\ndirect\n0.750020 0.000021 0.000021 K\n0.249980 -0.000021 -0.000021 K\n0.500000 0.000000 -0.000000 Hg\n0.000000 0.000000 0.000000 Se\n",
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{
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{
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"structure_string": "Hf2 Tc1 Pd1\n1.0\n-10.866759 2.654618 -1.907945\n-7.943533 0.571418 1.021129\n-6.610428 4.373552 -1.284936\nHf Tc Pd\n2 1 1\ndirect\n0.749542 0.000318 0.000326 Hf\n0.250456 -0.000316 -0.000325 Hf\n0.000000 -0.000000 -0.000000 Tc\n0.499999 0.000001 0.000001 Pd\n",
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{
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"structure_string": "Y1 Sc1 Ag2\n1.0\n-11.631408 2.348324 -2.847730\n-8.607933 0.278088 0.527444\n-7.183252 4.384322 -1.905840\nY Sc Ag\n1 1 2\ndirect\n0.500000 0.000000 -0.000001 Y\n1.000000 0.000000 -0.000001 Sc\n0.749935 0.000024 0.000008 Ag\n0.250066 0.999974 0.999990 Ag\n",
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{
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{
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