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"structure_string": "Ce1 Lu1 Al4\n1.0\n4.820960 0.000000 2.783383\n1.606987 4.545245 2.783383\n0.000000 0.000000 5.566765\nCe Lu Al\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Lu\n0.624791 0.624789 0.125628 Al\n0.624790 0.125628 0.624789 Al\n0.125629 0.624789 0.624789 Al\n0.624791 0.624789 0.624789 Al\n",
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"structure_string": "Ce1 Mn1 Cr1 Si2\n1.0\n3.761351 -0.000000 1.368039\n-0.497568 3.728296 1.368039\n-0.009936 -0.011350 5.882159\nCe Mn Cr Si\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.750001 0.500000 Mn\n0.749999 0.250000 0.500000 Cr\n0.377534 0.377535 0.244931 Si\n0.622464 0.622466 0.755070 Si\n",
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"structure_string": "Ce1 Co1 Cu1 Si2\n1.0\n3.770802 -0.011459 -4.180259\n-0.565562 3.728166 -4.180259\n0.009882 0.011459 5.629691\nCe Co Cu Si\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750001 0.500001 Co\n0.749999 0.250000 0.500000 Cu\n0.625756 0.625757 0.000000 Si\n0.374244 0.374244 0.000000 Si\n",
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"structure_string": "Cd1 Sn1 Au1\n1.0\n4.110177 0.000000 2.373011\n1.370059 3.875112 2.373011\n0.000000 0.000000 4.746023\nCd Sn Au\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Sn\n0.750001 0.750000 0.749999 Au\n",
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"structure_string": "Cd1 Ag2 Sn1 Se4\n1.0\n4.291149 0.000000 0.000000\n0.000000 7.098830 -0.028998\n0.000000 -0.034872 7.521500\nCd Ag Sn Se\n1 2 1 4\ndirect\n0.000000 0.107648 0.825184 Cd\n0.500000 0.131278 0.325699 Ag\n0.500000 0.646881 0.692032 Ag\n0.000000 0.631370 0.158730 Sn\n0.500000 0.505344 0.341571 Se\n0.000000 0.494033 0.841074 Se\n0.500000 0.009420 0.651542 Se\n0.000000 0.994427 0.164165 Se\n",
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"structure_string": "Cd3 Fe1 S4\n1.0\n4.071069 0.000000 -0.000000\n0.000000 4.071069 0.000000\n-0.000000 0.000000 11.577871\nCd Fe S\n3 1 4\ndirect\n0.000000 0.000000 0.764432 Cd\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.235568 Cd\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.367814 S\n0.500000 0.000000 0.101681 S\n0.000000 0.500000 0.898319 S\n0.500000 0.000000 0.632186 S\n",
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"created_at": "2022-09-04T14:38:40.190165Z",
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"structure_string": "Ca1 La1 Fe1 O4\n1.0\n3.700870 0.126118 -5.753021\n-0.214246 3.696815 -5.753021\n-0.115023 -0.126118 6.839624\nCa La Fe O\n1 1 1 4\ndirect\n0.640595 0.640596 0.000001 Ca\n0.354232 0.354233 0.000000 La\n0.006303 0.006303 0.000000 Fe\n0.825053 0.825055 0.000001 O\n0.172382 0.172382 0.000000 O\n0.000717 0.500718 0.500000 O\n0.500718 0.000717 0.500000 O\n",
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