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{
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"structure_string": "Si2 W6\n1.0\n5.213113 0.000000 -0.000000\n0.000000 5.213113 -0.000000\n0.000000 0.000000 5.213113\nSi W\n2 6\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.500000 W\n0.000000 0.500000 0.000000 W\n0.000000 0.000000 0.500000 W\n0.500000 0.000000 0.000000 W\n0.500000 0.000000 0.500000 W\n0.500000 0.500000 0.000000 W\n",
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{
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"structure_string": "Yb1 Zn1 Au2\n1.0\n0.000000 3.380843 3.380843\n3.380843 -0.000000 3.380843\n3.380843 3.380843 0.000000\nYb Zn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Au\n0.499999 0.499999 0.499999 Au\n",
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{
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"structure_string": "Ir1 C1\n1.0\n2.319438 2.319438 0.000000\n2.319438 0.000000 -2.319438\n0.000000 2.319438 -2.319438\nIr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.750001 0.750001 0.750001 C\n",
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"created_at": "2022-09-04T14:38:06.394122Z",
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{
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"created_at": "2022-09-04T14:36:38.282717Z",
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"structure_string": "Os1 C1\n1.0\n2.311673 2.311673 -0.000000\n2.311673 0.000000 -2.311673\n-0.000000 2.311673 -2.311673\nOs C\n1 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.749999 0.749999 0.749999 C\n",
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{
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{
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"structure_string": "Ta6 Ga4\n1.0\n6.883577 -0.000000 0.000000\n0.000000 6.883577 0.000000\n-0.000000 -0.000000 3.517642\nTa Ga\n6 4\ndirect\n0.824418 0.675582 0.500000 Ta\n0.324418 0.824418 0.500000 Ta\n0.175582 0.324418 0.500000 Ta\n0.675582 0.175582 0.500000 Ta\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.000000 Ta\n0.126099 0.626100 0.000000 Ga\n0.626100 0.873901 0.000000 Ga\n0.373901 0.126099 0.000000 Ga\n0.873901 0.373901 0.000000 Ga\n",
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