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"structure_string": "Er1 Co2 B2\n1.0\n3.327768 -0.000000 -1.200953\n-0.433410 3.299423 -1.200953\n0.007848 0.008946 5.232742\nEr Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.250001 0.750000 0.500000 Co\n0.750001 0.250000 0.500001 Co\n0.354100 0.354100 0.708198 B\n0.645901 0.645901 0.291804 B\n",
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"updated_at": "2022-09-04T14:38:13.112516Z",
"structure_string": "Mg4 Cu2 N4\n1.0\n4.024093 -0.001012 -0.003934\n-2.010650 5.332325 0.037813\n-2.006530 -1.665019 5.958566\nMg Cu N\n4 2 4\ndirect\n0.854274 0.182523 0.524858 Mg\n0.146225 0.819273 0.472033 Mg\n0.690710 0.646902 0.733391 Mg\n0.309810 0.354927 0.263513 Mg\n0.532390 0.174285 0.889230 Cu\n0.468149 0.827516 0.107662 Cu\n0.419851 0.242787 0.595749 N\n0.580668 0.759032 0.401160 N\n0.716972 0.236027 0.196722 N\n0.283542 0.765784 0.800178 N\n",
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"structure_string": "Sm1 Ni2 Sb2\n1.0\n4.033437 -0.000000 -1.607175\n-0.640399 3.982274 -1.607175\n0.121613 0.142732 6.170039\nSm Ni Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750000 0.250000 0.500001 Ni\n0.250000 0.749999 0.500000 Ni\n0.365281 0.365281 0.730563 Sb\n0.634719 0.634718 0.269438 Sb\n",
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{
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