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{
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{
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"structure_string": "Fe4\n1.0\n2.437902 -0.101762 0.000087\n-0.716470 2.332465 -0.000091\n-0.000290 0.000225 7.971633\nFe\n4\ndirect\n0.999999 0.000001 0.500005 Fe\n0.499999 0.499997 0.749997 Fe\n0.000000 0.000001 0.000003 Fe\n0.499999 0.499999 0.249995 Fe\n",
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{
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"updated_at": "2022-09-04T14:36:59.414308Z",
"structure_string": "K2 Na1 As1 Br6\n1.0\n6.688941 -0.000000 3.861862\n2.229647 6.306394 3.861862\n-0.000000 -0.000000 7.723724\nK Na As Br\n2 1 1 6\ndirect\n0.750000 0.749999 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 As\n0.757363 0.242637 0.242636 Br\n0.242637 0.242637 0.757363 Br\n0.242637 0.757363 0.757363 Br\n0.242637 0.757363 0.242636 Br\n0.757363 0.242637 0.757363 Br\n0.757364 0.757363 0.242636 Br\n",
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{
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"structure_string": "Ag2 Hg1 I4\n1.0\n5.850075 0.020622 -5.210794\n-1.163074 5.733329 -5.210794\n-0.016798 -0.020622 7.834249\nAg Hg I\n2 1 4\ndirect\n0.749999 0.250000 0.500000 Ag\n0.250000 0.750000 0.500001 Ag\n0.500000 0.500000 0.000000 Hg\n0.343597 0.889240 0.000001 I\n0.110760 0.110761 0.454357 I\n0.889239 0.343596 0.000000 I\n0.656403 0.656403 0.545643 I\n",
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{
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"structure_string": "Hg2 I1 Br3\n1.0\n4.219624 0.237045 0.051357\n1.593461 3.914371 0.051357\n-0.104633 -0.074724 12.719716\nHg I Br\n2 1 3\ndirect\n0.840590 0.840592 0.444195 Hg\n0.158045 0.158046 0.927782 Hg\n0.569559 0.569561 0.296505 I\n0.431175 0.431177 0.799576 Br\n0.110579 0.110579 0.575526 Br\n0.890048 0.890050 0.059459 Br\n",
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{
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{
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"structure_string": "K2 Li2 Te2\n1.0\n4.800773 0.000000 0.000000\n0.000000 4.800773 0.000000\n0.000000 0.000000 7.675412\nK Li Te\n2 2 2\ndirect\n0.500000 0.000000 0.662780 K\n0.000000 0.500000 0.337220 K\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.200080 Te\n0.000000 0.500000 0.799920 Te\n",
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{
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{
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