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{
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"structure_string": "Li1 Ag1 F4\n1.0\n3.526899 -0.012674 -0.012841\n0.505201 4.607109 -0.028836\n0.500279 0.205638 4.605473\nLi Ag F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500001 0.499999 Ag\n0.943573 0.288752 0.290918 F\n0.500318 0.803968 0.194163 F\n0.499683 0.196033 0.805836 F\n0.056428 0.711250 0.709081 F\n",
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{
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"updated_at": "2022-09-04T14:37:54.886443Z",
"structure_string": "Tm2 Al3 Si2\n1.0\n4.021032 0.000000 0.000000\n-2.010516 4.958907 -0.917088\n0.000000 -0.000312 6.588749\nTm Al Si\n2 3 2\ndirect\n0.381004 0.762011 0.678269 Tm\n0.618995 0.237990 0.321731 Tm\n0.695278 0.390558 0.866556 Al\n0.000000 0.000000 0.000000 Al\n0.304722 0.609444 0.133444 Al\n0.905242 0.810486 0.362112 Si\n0.094757 0.189515 0.637888 Si\n",
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"updated_at": "2022-09-04T14:37:55.089186Z",
"structure_string": "Ga2 Pd1 I8\n1.0\n7.559239 -0.027943 0.558584\n0.291948 7.162682 3.631769\n-0.059509 0.109142 8.035144\nGa Pd I\n2 1 8\ndirect\n0.658474 0.211187 0.211187 Ga\n0.341526 0.788813 0.788813 Ga\n0.000000 0.000000 0.000000 Pd\n0.144854 0.656334 0.108566 I\n0.855146 0.891434 0.343665 I\n0.344596 0.158005 0.158004 I\n0.655404 0.841995 0.841995 I\n0.144854 0.108565 0.656334 I\n0.855146 0.343666 0.891434 I\n0.682150 0.392858 0.392857 I\n0.317851 0.607142 0.607142 I\n",
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"formula_full": "Ga2 Pd1 I8",
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"updated_at": "2022-09-04T14:37:55.334408Z",
"structure_string": "Pu2 W2 C3\n1.0\n0.000000 3.289951 0.000000\n-0.193470 0.000000 5.684308\n5.575675 -1.644976 -2.174520\nPu W C\n2 2 3\ndirect\n0.394981 0.192523 0.789965 Pu\n0.605017 0.807477 0.210036 Pu\n0.155979 0.327438 0.311960 W\n0.844019 0.672562 0.688041 W\n0.251111 0.744684 0.502223 C\n0.748888 0.255317 0.497778 C\n0.000000 0.000000 0.000000 C\n",
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{
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"created_at": "2022-09-04T14:37:55.386744Z",
"updated_at": "2022-09-04T14:37:55.386777Z",
"structure_string": "Cu1 Hg1 O2\n1.0\n0.000000 -3.002100 0.000000\n2.979042 -1.501050 -1.770571\n2.963166 -1.501050 4.633769\nCu Hg O\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.000000 Hg\n0.934640 0.912436 0.718284 O\n0.065360 0.087564 0.281716 O\n",
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{
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"created_at": "2022-09-04T14:37:56.131002Z",
"updated_at": "2022-09-04T14:37:56.131023Z",
"structure_string": "Sr2 Ag2 O4\n1.0\n-1.893199 3.066988 -0.026864\n-4.891781 -3.078873 -1.647267\n0.007203 0.012258 6.010180\nSr Ag O\n2 2 4\ndirect\n0.000000 0.500000 -0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.500000 0.000000 0.000000 Ag\n0.500001 0.500000 0.500000 Ag\n0.500001 0.283026 0.716975 O\n0.500001 0.716974 0.283025 O\n0.213165 0.249758 0.249758 O\n0.786837 0.750242 0.750242 O\n",
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"structure_string": "Na1 Au1 O2\n1.0\n-1.129888 -2.709607 -0.824511\n-3.585186 -0.034164 -0.613438\n0.007870 -0.008304 -5.622258\nNa Au O\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Na\n0.500001 0.000000 -0.000000 Au\n0.088791 0.070272 0.752144 O\n0.911207 0.929730 0.247857 O\n",
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{
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{
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