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"structure_string": "Mn4 Be1 Te1\n1.0\n0.000000 3.401820 3.401820\n3.401820 -0.000000 3.401820\n3.401820 3.401820 -0.000000\nMn Be Te\n4 1 1\ndirect\n0.373449 0.373449 0.373449 Mn\n0.373449 0.879655 0.373449 Mn\n0.373449 0.373449 0.879655 Mn\n0.879655 0.373449 0.373449 Mn\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Te\n",
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{
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"updated_at": "2022-09-04T14:38:16.986946Z",
"structure_string": "Ca1 Ho1 Hg2\n1.0\n4.539178 -0.000000 2.620696\n1.513059 4.279578 2.620696\n-0.000000 -0.000000 5.241391\nCa Ho Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ca\n0.000000 0.000000 0.000000 Ho\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750001 Hg\n",
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{
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"updated_at": "2022-09-04T14:38:16.985340Z",
"structure_string": "U1 Si2 Ir2\n1.0\n3.794573 0.000000 -1.456263\n-0.558877 3.753191 -1.456263\n0.047893 0.055552 5.796672\nU Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.617017 0.617018 0.234036 Si\n0.382980 0.382981 0.765964 Si\n0.749999 0.250000 0.500000 Ir\n0.249999 0.749999 0.500000 Ir\n",
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"updated_at": "2022-09-04T14:38:16.981685Z",
"structure_string": "Zn2 Pb4 N4\n1.0\n3.614783 -0.000000 0.000000\n0.000000 6.337174 0.000000\n-0.000000 -0.000000 11.042748\nZn Pb N\n2 4 4\ndirect\n0.749999 0.342638 0.750000 Zn\n0.250000 0.657361 0.250000 Zn\n0.749999 0.737735 0.969171 Pb\n0.749999 0.737735 0.530829 Pb\n0.250000 0.262265 0.030829 Pb\n0.250000 0.262265 0.469171 Pb\n0.749999 0.374965 0.585468 N\n0.749999 0.374965 0.914532 N\n0.250000 0.625034 0.414532 N\n0.250000 0.625034 0.085468 N\n",
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"structure_string": "Ti1 Al1 Au2\n1.0\n3.097377 0.000000 0.000000\n0.000000 3.097377 0.000000\n-0.000000 0.000000 7.005210\nTi Al Au\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Ti\n0.500001 0.500001 -0.000000 Al\n0.000000 0.000000 0.761532 Au\n0.000000 0.000000 0.238468 Au\n",
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"structure_string": "Hf6 Mg2\n1.0\n6.259328 0.000000 0.000000\n-3.129664 5.420737 0.000000\n0.000000 0.000000 5.049901\nHf Mg\n6 2\ndirect\n0.664679 0.832339 0.750000 Hf\n0.167662 0.335322 0.750000 Hf\n0.167662 0.832339 0.750000 Hf\n0.832340 0.664679 0.250000 Hf\n0.832339 0.167661 0.250000 Hf\n0.335322 0.167661 0.250000 Hf\n0.666668 0.333333 0.750000 Mg\n0.333334 0.666667 0.250000 Mg\n",
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"structure_string": "Rb2 Tl1 Ag1 F6\n1.0\n5.556264 -0.000000 3.207910\n1.852088 5.238496 3.207910\n-0.000000 -0.000000 6.415821\nRb Tl Ag F\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Ag\n0.756738 0.243262 0.243262 F\n0.243262 0.243262 0.756738 F\n0.243262 0.756739 0.756738 F\n0.243262 0.756739 0.243261 F\n0.756738 0.243262 0.756738 F\n0.756738 0.756739 0.243262 F\n",
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"structure_string": "U4 Al18 Co6\n1.0\n7.425127 0.005137 -0.000000\n-3.624554 6.480366 0.000000\n0.000000 -0.000000 9.259300\nU Al Co\n4 18 6\ndirect\n0.994990 0.673614 0.250000 U\n0.005012 0.326387 0.750000 U\n0.673614 0.994990 0.250000 U\n0.326387 0.005012 0.750000 U\n0.872968 0.872968 0.750000 Al\n0.445256 0.659376 0.750000 Al\n0.666364 0.666363 0.452375 Al\n0.333638 0.333638 0.547625 Al\n0.336502 0.999559 0.071883 Al\n0.554745 0.340626 0.250000 Al\n0.127033 0.127033 0.250000 Al\n0.000442 0.663499 0.928117 Al\n0.663499 0.000442 0.571883 Al\n0.999559 0.336502 0.071883 Al\n0.666364 0.666363 0.047625 Al\n0.340626 0.554745 0.250000 Al\n0.000442 0.663499 0.571883 Al\n0.659376 0.445256 0.750000 Al\n0.663499 0.000442 0.928117 Al\n0.999559 0.336502 0.428117 Al\n0.333638 0.333638 0.952375 Al\n0.336502 0.999559 0.428117 Al\n0.328410 0.671592 0.500000 Co\n0.671592 0.328410 0.500000 Co\n0.671592 0.328410 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.328410 0.671592 0.000000 Co\n0.000000 0.000000 0.500000 Co\n",
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