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{
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{
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"structure_string": "Na2 Ge2\n1.0\n3.941680 0.157888 0.539422\n0.161002 -4.637076 0.179772\n0.666597 2.114058 -5.390514\nNa Ge\n2 2\ndirect\n0.198789 0.161154 0.850063 Na\n0.697929 0.449956 0.430462 Na\n0.197959 0.875601 0.278544 Ge\n0.698840 0.735554 0.002041 Ge\n",
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"structure_string": "Na1 La1 Se2\n1.0\n2.182567 1.260106 6.878113\n-2.182567 1.260106 6.878113\n0.000000 -2.520212 6.878113\nNa La Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.499999 0.499999 La\n0.752633 0.752633 0.752633 Se\n0.247366 0.247366 0.247366 Se\n",
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{
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"structure_string": "H2 C1 O1\n1.0\n2.508715 -1.634986 0.323291\n2.508715 1.634986 0.323291\n-0.983809 0.000000 4.004842\nH C O\n2 1 1\ndirect\n0.760116 0.760116 0.278050 H\n0.456690 0.456690 0.814033 H\n0.654064 0.654064 0.718777 C\n0.600191 0.600191 0.399140 O\n",
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{
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{
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