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{
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"structure_string": "La1 Sb1\n1.0\n3.997844 0.000000 2.308156\n1.332614 3.769204 2.308156\n0.000000 0.000000 4.616313\nLa Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.499999 0.500001 Sb\n",
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{
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"created_at": "2022-09-04T14:36:59.780136Z",
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"structure_string": "Ti1 In1 Pt2\n1.0\n3.245538 -0.000000 0.000000\n0.000000 3.245538 0.000000\n0.000000 -0.000000 6.603693\nTi In Pt\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.284744 Pt\n0.500000 0.500000 0.715256 Pt\n",
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{
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"structure_string": "Li1 Be1 Co4\n1.0\n-0.000000 3.264158 3.264158\n3.264158 -0.000000 3.264158\n3.264158 3.264158 -0.000000\nLi Be Co\n1 1 4\ndirect\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Be\n0.374712 0.374712 0.374712 Co\n0.374712 0.875866 0.374712 Co\n0.374712 0.374712 0.875866 Co\n0.875866 0.374712 0.374712 Co\n",
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"structure_string": "Li4 C1 O4\n1.0\n4.089178 0.281562 -0.346511\n-0.399852 4.079306 -0.346515\n0.238228 0.281587 4.096922\nLi C O\n4 1 4\ndirect\n0.231501 0.231502 0.231494 Li\n0.777595 0.777596 0.203888 Li\n0.777601 0.203892 0.777593 Li\n0.203892 0.777602 0.777591 Li\n0.518729 0.518728 0.518730 C\n0.317234 0.714378 0.317235 O\n0.725206 0.725206 0.725206 O\n0.317231 0.317230 0.714382 O\n0.714379 0.317233 0.317235 O\n",
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"structure_string": "Ga3 Fe1\n1.0\n4.153805 -0.038638 0.005047\n-2.044426 3.616063 -0.005047\n-0.002288 0.001349 4.654981\nGa Fe\n3 1\ndirect\n0.249963 0.750035 0.375006 Ga\n0.916689 0.083309 -0.006910 Ga\n0.583331 0.416667 0.756904 Ga\n0.250010 0.749987 0.875000 Fe\n",
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{
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{
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