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{
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"structure_string": "Li1 Y2 Ag1\n1.0\n-13.348867 2.705139 -9.923830\n-7.608211 1.096188 -2.567956\n-7.295607 3.840503 -4.656175\nLi Y Ag\n1 2 1\ndirect\n0.999943 0.000307 0.999805 Li\n0.672105 0.843866 0.155993 Y\n0.328033 0.155620 0.844249 Y\n0.499923 0.000204 0.999952 Ag\n",
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{
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"created_at": "2022-09-04T14:36:51.560967Z",
"updated_at": "2022-09-04T14:36:51.560998Z",
"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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{
"id": "jvasp-82066",
"created_at": "2022-09-04T14:37:16.806373Z",
"updated_at": "2022-09-04T14:37:16.806401Z",
"structure_string": "Sc2 Hg1 Pt1\n1.0\n-12.027820 -0.000000 -6.944266\n-7.334995 -0.455363 -1.183947\n-6.239611 2.642848 -3.081207\nSc Hg Pt\n2 1 1\ndirect\n0.818118 -0.000001 -0.000000 Sc\n0.181883 -0.000000 -0.000000 Sc\n0.500000 -0.000001 -0.000000 Hg\n0.000000 0.000000 0.000000 Pt\n",
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{
"id": "jvasp-82067",
"created_at": "2022-09-04T14:36:51.940551Z",
"updated_at": "2022-09-04T14:36:51.940581Z",
"structure_string": "Hf2 V1 Rh1\n1.0\n-7.086503 -2.268743 -7.796242\n-4.374180 -0.800630 -0.852720\n-3.513886 1.632644 -2.342788\nHf V Rh\n2 1 1\ndirect\n0.753124 -0.001999 -0.001998 Hf\n0.246875 0.001999 0.001999 Hf\n0.000000 0.000000 0.000000 V\n0.500000 -0.000000 0.000000 Rh\n",
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{
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"created_at": "2022-09-04T14:37:13.771411Z",
"updated_at": "2022-09-04T14:37:13.771451Z",
"structure_string": "Rb2 Na1 Hg1\n1.0\n-15.159398 4.229011 -1.846334\n-10.961847 1.135321 1.989965\n-9.095614 6.413821 -1.242443\nRb Na Hg\n2 1 1\ndirect\n0.749658 0.000263 0.000262 Rb\n0.250341 -0.000262 -0.000262 Rb\n0.000000 0.000000 0.000000 Na\n0.500000 0.000001 0.000000 Hg\n",
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{
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"structure_string": "Li3 Ga2\n1.0\n3.938970 -0.011806 3.410319\n1.551184 3.620698 3.410319\n-0.017959 -0.011806 5.210128\nLi Ga\n3 2\ndirect\n0.596337 0.596336 0.596338 Li\n0.403663 0.403662 0.403664 Li\n0.000000 0.000000 0.000000 Li\n0.202439 0.202439 0.202440 Ga\n0.797560 0.797559 0.797562 Ga\n",
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{
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"structure_string": "Mg1 Cu1 Pd2\n1.0\n-8.416734 -0.000000 -4.859404\n-8.970399 -0.003634 5.818379\n-5.793998 8.980585 0.316692\nMg Cu Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.000000 Cu\n0.744999 0.000000 0.000000 Pd\n0.255000 0.000000 0.000000 Pd\n",
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"structure_string": "Ba2 Sb1 I1\n1.0\n-11.388430 0.000006 -6.575114\n-11.494323 -0.017112 6.758526\n-7.619520 10.942508 0.047160\nBa Sb I\n2 1 1\ndirect\n0.765310 0.000000 0.000000 Ba\n0.234690 -0.000000 0.000000 Ba\n0.000000 0.000000 -0.000000 Sb\n0.500000 0.000000 0.000000 I\n",
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{
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"structure_string": "Na2 Be2 Sb2\n1.0\n2.082815 -3.607542 0.000000\n2.082815 3.607542 -0.000000\n-0.000000 0.000000 9.238061\nNa Be Sb\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.666668 0.333334 0.250000 Be\n0.333334 0.666668 0.750000 Be\n0.333334 0.666668 0.250000 Sb\n0.666668 0.333334 0.750000 Sb\n",
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