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"structure_string": "Sn2 Pd3 Au1\n1.0\n4.627194 -0.000000 0.000000\n-2.313598 4.007267 0.000000\n-0.000000 0.000000 5.785393\nSn Pd Au\n2 3 1\ndirect\n0.333333 0.666667 0.208560 Sn\n0.666666 0.333334 0.791439 Sn\n0.333333 0.666667 0.709881 Pd\n0.666666 0.333334 0.290118 Pd\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Au\n",
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"structure_string": "Ir2 C4\n1.0\n0.000000 2.855649 -0.000000\n-2.517904 1.427824 2.950717\n1.050590 1.427824 7.332107\nIr C\n2 4\ndirect\n0.262407 -0.275768 0.750952 Ir\n0.737592 0.275768 0.249048 Ir\n0.914525 0.224838 0.946110 C\n0.085473 0.775161 0.053891 C\n0.588247 0.312026 0.511479 C\n0.411750 0.687974 0.488522 C\n",
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"structure_string": "U2 Co2 Ge2\n1.0\n-2.211375 -3.299391 -0.000000\n-2.211375 3.299391 0.000000\n0.000000 -0.000000 -7.212943\nU Co Ge\n2 2 2\ndirect\n-0.000000 0.000000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.725137 0.274860 0.750000 Co\n0.274860 0.725137 0.250000 Co\n0.361347 0.638650 0.750000 Ge\n0.638650 0.361347 0.250000 Ge\n",
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"created_at": "2022-09-04T14:37:42.283932Z",
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"structure_string": "Ho2 Si4 Pt4\n1.0\n4.205465 0.000000 -0.000000\n0.000000 4.205465 0.000000\n0.000000 0.000000 9.843337\nHo Si Pt\n2 4 4\ndirect\n0.499999 0.000000 0.747461 Ho\n0.000000 0.499999 0.252539 Ho\n0.499999 0.000000 0.133782 Si\n0.000000 0.000000 0.500000 Si\n0.000000 0.499999 0.866219 Si\n0.499999 0.499999 0.500000 Si\n0.000000 0.499999 0.624499 Pt\n0.499999 0.499999 0.000000 Pt\n0.000000 0.000000 0.000000 Pt\n0.499999 0.000000 0.375501 Pt\n",
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