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{
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"structure_string": "K2 Ag1\n1.0\n5.785517 -0.000000 -0.000000\n-2.892758 5.010405 0.000000\n-0.000000 -0.000000 3.783516\nK Ag\n2 1\ndirect\n0.333333 0.666666 0.500000 K\n0.666667 0.333333 0.500000 K\n0.000000 0.000000 0.000000 Ag\n",
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{
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{
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"structure_string": "O4\n1.0\n-1.249180 -2.163637 -0.000000\n-1.249180 2.163637 0.000000\n0.000000 0.000000 -7.739838\nO\n4\ndirect\n0.666694 0.333306 0.670588 O\n0.333306 0.666694 0.329412 O\n0.333306 0.666694 0.170588 O\n0.666694 0.333306 0.829412 O\n",
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"structure_string": "Tl2 Ga2 Te4\n1.0\n6.006576 -0.000000 3.438934\n3.003289 6.034888 1.719467\n0.004805 0.000000 6.956735\nTl Ga Te\n2 2 4\ndirect\n0.250000 0.000000 -0.000000 Tl\n0.750000 0.000000 -0.000001 Tl\n0.250000 0.500000 0.500000 Ga\n0.750000 0.500000 0.500000 Ga\n0.170330 0.500000 0.159342 Te\n0.329670 0.840659 0.500000 Te\n0.670330 0.159342 0.500000 Te\n0.829670 0.500000 0.840659 Te\n",
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{
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"created_at": "2022-09-04T14:38:26.026752Z",
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"structure_string": "Ag2 Cl1\n1.0\n4.868548 0.000000 -0.000000\n-2.434274 4.216286 0.000000\n0.000000 0.000000 3.093678\nAg Cl\n2 1\ndirect\n0.333335 0.666667 0.000000 Ag\n0.666668 0.333334 0.000000 Ag\n0.000000 0.000000 0.000000 Cl\n",
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{
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"structure_string": "Mg3 Ga1\n1.0\n4.336513 0.000000 0.000000\n-0.000000 4.336513 0.000000\n-0.000000 -0.000000 4.336513\nMg Ga\n3 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ga\n",
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{
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