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{
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"updated_at": "2022-09-04T14:38:05.685259Z",
"structure_string": "Ca4 Al2 Fe2 O10\n1.0\n-5.226241 0.000360 -0.000222\n-0.000363 -5.509247 -0.001530\n2.612882 2.752412 7.466850\nCa Al Fe O\n4 2 2 10\ndirect\n0.105146 0.580316 0.220380 Ca\n0.384838 0.859975 0.779702 Ca\n0.884837 0.419725 0.779702 Ca\n0.605146 0.140063 0.220380 Ca\n0.210767 0.176871 0.500038 Al\n0.710767 0.823166 0.500043 Al\n0.504851 0.500017 0.000038 Fe\n0.004851 0.000019 0.000037 Fe\n0.764473 0.764627 0.022880 O\n0.741743 0.235517 0.977197 O\n0.887045 0.785131 0.704932 O\n0.182180 0.214916 0.295154 O\n0.869985 0.114293 0.500039 O\n0.682179 0.580234 0.295152 O\n0.369985 0.885745 0.500039 O\n0.264474 0.758251 0.022881 O\n0.387046 0.419802 0.704934 O\n0.241744 0.241680 0.977197 O\n",
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{
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"updated_at": "2022-09-04T14:38:55.498624Z",
"structure_string": "Ba3 Cd1 Si2 O8\n1.0\n5.774166 -0.000000 0.000000\n-2.887083 5.000575 0.000000\n-0.000000 -0.000000 7.444768\nBa Cd Si O\n3 1 2 8\ndirect\n0.333334 0.666667 0.667715 Ba\n0.666667 0.333334 0.332285 Ba\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Cd\n0.333334 0.666667 0.221006 Si\n0.666667 0.333334 0.778994 Si\n0.333334 0.666667 0.004327 O\n0.666667 0.333334 0.995673 O\n0.179183 0.820818 0.304832 O\n0.820818 0.179183 0.695169 O\n0.179183 0.358365 0.304832 O\n0.820819 0.641636 0.695169 O\n0.641636 0.820818 0.304832 O\n0.358365 0.179183 0.695169 O\n",
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"structure_string": "Ga1 Cu1 I4\n1.0\n5.517797 0.000062 -2.593634\n-1.219167 5.381452 -2.593575\n0.021900 0.027337 7.212796\nGa Cu I\n1 1 4\ndirect\n0.250000 0.750000 0.500000 Ga\n0.500000 0.500000 -0.000000 Cu\n0.632514 0.634091 0.754558 I\n0.879534 0.367486 0.245443 I\n0.365909 0.877956 0.245442 I\n0.122043 0.120467 0.754558 I\n",
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{
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"structure_string": "Ge1 Sb2 Te4\n1.0\n4.263871 -0.013424 12.699717\n2.063903 3.731097 12.699717\n-0.022848 -0.013424 13.396376\nGe Sb Te\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Ge\n0.858775 0.858780 0.858778 Sb\n0.141222 0.141223 0.141222 Sb\n0.569929 0.569932 0.569931 Te\n0.430068 0.430070 0.430069 Te\n0.708262 0.708266 0.708264 Te\n0.291736 0.291737 0.291736 Te\n",
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{
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"created_at": "2022-09-04T14:38:43.197833Z",
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"structure_string": "Ce4 Ni4 P4\n1.0\n3.958162 0.000000 0.000000\n-1.979082 3.427869 0.000000\n-0.000000 -0.000000 15.842517\nCe Ni P\n4 4 4\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.250000 Ce\n0.000000 0.000000 0.750000 Ce\n0.333334 0.666667 0.378519 Ni\n0.666667 0.333333 0.621481 Ni\n0.666667 0.333333 0.878519 Ni\n0.333334 0.666667 0.121481 Ni\n0.333334 0.666667 0.873045 P\n0.666667 0.333333 0.126955 P\n0.666667 0.333333 0.373045 P\n0.333334 0.666667 0.626955 P\n",
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{
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"structure_string": "Na4 Bi2 Au2\n1.0\n0.000000 -0.000000 5.968638\n4.731400 3.805761 -0.000000\n-4.731400 3.805761 -0.000000\nNa Bi Au\n4 2 2\ndirect\n0.250000 0.136744 0.496177 Na\n0.750000 0.503823 0.863256 Na\n0.750000 0.863256 0.503823 Na\n0.250000 0.496177 0.136744 Na\n0.250000 0.685884 0.685884 Bi\n0.750000 0.314116 0.314116 Bi\n0.500000 0.000000 0.000000 Au\n0.000000 0.000000 0.000000 Au\n",
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{
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{
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