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"structure_string": "Er2 Mg1 Os1\n1.0\n4.269877 -0.000000 2.465215\n1.423292 4.025679 2.465215\n-0.000000 -0.000000 4.930430\nEr Mg Os\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Er\n0.750000 0.750000 0.749998 Er\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.000000 Os\n",
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{
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"updated_at": "2022-09-04T14:38:34.431746Z",
"structure_string": "Al4 Se6\n1.0\n6.763729 -0.000000 0.000000\n-3.381864 5.034619 -3.046510\n0.000000 0.015215 7.418078\nAl Se\n4 6\ndirect\n0.638164 0.083379 0.128073 Al\n0.445216 0.083379 0.628074 Al\n0.267331 0.400401 0.116921 Al\n0.133069 0.400401 0.616921 Al\n0.909398 0.988555 0.988357 Se\n0.079158 0.988554 0.488357 Se\n0.593543 0.351217 0.013356 Se\n0.757675 0.351218 0.513356 Se\n0.241955 0.676250 0.003294 Se\n0.434297 0.676251 0.503294 Se\n",
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{
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"created_at": "2022-09-04T14:38:27.875341Z",
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"structure_string": "Ce1 S3\n1.0\n3.697495 -0.024298 -4.280279\n-0.530216 3.659362 -4.280279\n0.021171 0.024298 5.656131\nCe S\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.250000 0.500000 S\n0.249999 0.750000 0.499999 S\n0.500000 0.499999 -0.000000 S\n",
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{
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"structure_string": "Dy1 Ho1 Hg2\n1.0\n4.520079 -0.000000 2.609669\n1.506693 4.261571 2.609669\n-0.000000 -0.000000 5.219338\nDy Ho Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Dy\n0.000000 0.000000 0.000000 Ho\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750001 Hg\n",
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"structure_string": "Cd3 Ga1\n1.0\n3.987658 -0.153907 -3.722762\n-0.856653 3.897595 -3.722762\n0.128719 0.153907 5.453788\nCd Ga\n3 1\ndirect\n0.750001 0.250000 0.500001 Cd\n0.250001 0.750001 0.500002 Cd\n0.500001 0.500000 0.000001 Cd\n0.000000 0.000000 0.000000 Ga\n",
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{
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"structure_string": "Ca2 Pt1 Au1\n1.0\n4.341293 -0.000000 2.506447\n1.447098 4.093010 2.506447\n-0.000000 -0.000000 5.012893\nCa Pt Au\n2 1 1\ndirect\n0.750000 0.750000 0.750001 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Au\n",
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