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{
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"structure_string": "Y2 Mg4\n1.0\n3.364753 -0.000000 -0.000000\n-1.682377 2.913961 -0.000000\n0.000000 0.000000 16.176163\nY Mg\n2 4\ndirect\n0.333332 0.666667 0.590420 Y\n0.666666 0.333333 0.409580 Y\n0.333332 0.666667 0.921474 Mg\n0.666666 0.333333 0.763854 Mg\n0.333332 0.666667 0.236146 Mg\n0.666666 0.333333 0.078526 Mg\n",
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{
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"structure_string": "Nd2 Sn2 Au2\n1.0\n4.829383 -0.000000 0.000000\n-2.414691 4.182368 0.000000\n-0.000000 -0.000000 7.851971\nNd Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.284770 Nd\n0.000000 0.000000 0.715230 Nd\n0.666666 0.333333 0.936448 Sn\n0.333333 0.666667 0.063551 Sn\n0.333333 0.666667 0.492814 Au\n0.666666 0.333333 0.507185 Au\n",
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{
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"created_at": "2022-09-04T14:38:55.144348Z",
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"structure_string": "Nd12 Ni6 Pb1\n1.0\n8.176695 -0.000000 -2.890898\n-4.088348 7.081226 -2.890898\n-0.000000 -0.000000 8.672695\nNd Ni Pb\n12 6 1\ndirect\n0.813387 0.693525 0.506912 Nd\n0.880140 0.186614 0.693525 Nd\n0.119861 0.813387 0.306475 Nd\n0.506912 0.813387 0.693525 Nd\n0.306475 0.119861 0.813387 Nd\n0.693525 0.880140 0.186614 Nd\n0.493089 0.186614 0.306475 Nd\n0.693525 0.506912 0.813387 Nd\n0.813387 0.306475 0.119861 Nd\n0.186614 0.693525 0.880140 Nd\n0.186614 0.306475 0.493089 Nd\n0.306475 0.493089 0.186614 Nd\n0.500000 0.121931 0.621931 Ni\n0.878070 0.378070 0.500000 Ni\n0.121931 0.621931 0.500000 Ni\n0.378070 0.500000 0.878070 Ni\n0.621931 0.500000 0.121931 Ni\n0.500000 0.878070 0.378070 Ni\n0.000000 0.000000 0.000000 Pb\n",
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"structure_string": "Sr2 Cd2 Ga2\n1.0\n4.820755 0.012937 3.940241\n2.378630 4.193086 3.940241\n0.024775 0.014474 7.883950\nSr Cd Ga\n2 2 2\ndirect\n0.542460 0.542462 0.710935 Sr\n0.457537 0.457539 0.289066 Sr\n0.827169 0.827172 0.113731 Cd\n0.172829 0.172829 0.886269 Cd\n0.152460 0.152461 0.302125 Ga\n0.847537 0.847540 0.697876 Ga\n",
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{
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{
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