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"structure_string": "Mg6 Cu1 Bi1\n1.0\n6.622463 -0.233640 0.000000\n-3.513571 5.618402 0.000000\n0.000000 0.000000 4.951359\nMg Cu Bi\n6 1 1\ndirect\n0.168855 0.815810 0.250000 Mg\n0.684189 0.331145 0.250000 Mg\n0.672596 0.827404 0.250000 Mg\n0.334250 0.641557 0.750000 Mg\n0.858442 0.165750 0.750000 Mg\n0.830749 0.669250 0.750000 Mg\n0.110428 0.389572 0.250000 Cu\n0.340488 0.159511 0.750000 Bi\n",
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{
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"structure_string": "Mg6 Co1 B1\n1.0\n5.748722 -1.352656 0.000000\n-4.045797 7.007524 0.000000\n0.000000 0.000000 4.082489\nMg Co B\n6 1 1\ndirect\n0.773263 0.372862 0.250000 Mg\n0.773262 0.900399 0.250000 Mg\n0.262672 0.059503 0.750000 Mg\n0.262672 0.703170 0.750000 Mg\n0.940424 0.220212 0.750000 Mg\n0.668041 0.584021 0.750000 Mg\n0.298005 0.399002 0.250000 Co\n0.021650 0.760824 0.250000 B\n",
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"structure_string": "Ba1 Mg6 Ni1\n1.0\n7.666889 0.973124 0.000000\n-2.990693 5.180032 0.000000\n0.000000 0.000000 4.928683\nBa Mg Ni\n1 6 1\ndirect\n0.089246 0.794623 0.250000 Ba\n0.612320 0.299984 0.250000 Mg\n0.612320 0.812333 0.250000 Mg\n0.347413 0.188197 0.750000 Mg\n0.347413 0.659216 0.750000 Mg\n0.918085 0.209042 0.750000 Mg\n0.746750 0.623374 0.750000 Mg\n0.326453 0.413226 0.250000 Ni\n",
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{
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"created_at": "2022-09-04T14:37:09.465366Z",
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"structure_string": "Mg6 Co1 Si1\n1.0\n6.164986 0.015516 0.000000\n-3.069057 5.346792 0.000000\n0.000000 0.000000 4.544004\nMg Co Si\n6 1 1\ndirect\n0.168800 0.854227 0.250000 Mg\n0.645773 0.331200 0.250000 Mg\n0.664341 0.835659 0.250000 Mg\n0.323776 0.641605 0.749999 Mg\n0.858396 0.176225 0.749999 Mg\n0.832162 0.667838 0.749999 Mg\n0.197009 0.302991 0.250000 Co\n0.309744 0.190256 0.749999 Si\n",
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"created_at": "2022-09-04T14:36:06.193524Z",
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"structure_string": "Na1 Mg6 Co1\n1.0\n6.369643 -0.066719 0.000000\n-3.242602 5.482912 0.000000\n0.000000 0.000000 4.923416\nNa Mg Co\n1 6 1\ndirect\n0.326172 0.173828 0.750001 Na\n0.170412 0.815386 0.250000 Mg\n0.684614 0.329588 0.250000 Mg\n0.670349 0.829651 0.250000 Mg\n0.324694 0.642272 0.750001 Mg\n0.857728 0.175306 0.750001 Mg\n0.835902 0.664098 0.750001 Mg\n0.130130 0.369870 0.250000 Co\n",
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"structure_string": "Hf1 Mg6 Co1\n1.0\n6.325435 -0.147964 0.000000\n-3.290858 5.404005 0.000000\n0.000000 0.000000 4.765763\nHf Mg Co\n1 6 1\ndirect\n0.306390 0.193610 0.749999 Hf\n0.176048 0.839131 0.250000 Mg\n0.660868 0.323952 0.250000 Mg\n0.673222 0.826777 0.250000 Mg\n0.317747 0.669506 0.749999 Mg\n0.830493 0.182252 0.749999 Mg\n0.833445 0.666554 0.749999 Mg\n0.201782 0.298217 0.250000 Co\n",
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