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"structure_string": "Dy1 Y1 Tl2\n1.0\n0.000000 3.772092 3.772092\n3.772092 0.000000 3.772092\n3.772092 3.772092 0.000000\nDy Y Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
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"structure_string": "Mg3 Sb1\n1.0\n6.154254 -1.617132 -0.000000\n-2.238802 3.877719 0.000000\n0.000000 0.000000 4.517934\nMg Sb\n3 1\ndirect\n0.749950 0.749950 0.250000 Mg\n0.249899 0.249899 0.749999 Mg\n0.750021 0.250022 0.749999 Mg\n0.250130 0.750130 0.250000 Sb\n",
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"created_at": "2022-09-04T14:37:45.245912Z",
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"structure_string": "Li1 Ga1 Au2\n1.0\n0.000000 3.172901 3.172901\n3.172901 0.000000 3.172901\n3.172901 3.172901 0.000000\nLi Ga Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
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{
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"structure_string": "Ca2 Tl1 Cd1\n1.0\n-0.000000 3.819311 3.819311\n3.819311 0.000000 3.819311\n3.819311 3.819311 0.000000\nCa Tl Cd\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 Tl\n0.249999 0.249999 0.249999 Cd\n",
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{
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{
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