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"structure_string": "Th1 Si2 Ru2\n1.0\n3.938392 -0.000000 -1.556586\n-0.615216 3.890043 -1.556586\n-0.007127 -0.008342 5.742617\nTh Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.632411 0.632412 0.264824 Si\n0.367586 0.367587 0.735174 Si\n0.749999 0.250000 0.499999 Ru\n0.249999 0.750000 0.499999 Ru\n",
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"structure_string": "Ta1 Be2 Ir2\n1.0\n-1.973140 1.973140 4.196261\n1.973140 -1.973140 4.196261\n1.973140 1.973140 -4.196261\nTa Be Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.622217 0.622217 0.000000 Be\n0.377783 0.377783 0.000000 Be\n0.750000 0.250000 0.500000 Ir\n0.250000 0.750000 0.500000 Ir\n",
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{
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"created_at": "2022-09-04T14:36:08.499911Z",
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"structure_string": "Ho1 Co2 Si2\n1.0\n3.642476 -0.000000 -1.346602\n-0.497832 3.608295 -1.346602\n-0.008794 -0.010091 5.575847\nHo Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250001 0.749999 0.500001 Co\n0.750001 0.250000 0.500001 Co\n0.628166 0.628164 0.256329 Si\n0.371837 0.371835 0.743672 Si\n",
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{
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