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"structure_string": "Ba2 Nd2 Cu2 Te6\n1.0\n7.797322 0.016029 0.000000\n-6.509598 4.292275 0.000000\n-0.000000 -0.000000 11.669624\nBa Nd Cu Te\n2 2 2 6\ndirect\n0.250987 0.749015 0.250000 Ba\n0.749014 0.250987 0.750000 Ba\n0.000000 0.000000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.533351 0.466650 0.250000 Cu\n0.466650 0.533351 0.750000 Cu\n0.640943 0.359058 0.065599 Te\n0.359057 0.640944 0.934401 Te\n0.359057 0.640944 0.565598 Te\n0.640943 0.359058 0.434401 Te\n0.928126 0.071874 0.250000 Te\n0.071875 0.928127 0.750000 Te\n",
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{
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"created_at": "2022-09-04T14:38:16.897673Z",
"updated_at": "2022-09-04T14:38:16.897698Z",
"structure_string": "Ca1 Ac1 Mg2\n1.0\n4.931784 -0.000000 2.847367\n1.643928 4.649730 2.847367\n-0.000000 -0.000000 5.694733\nCa Ac Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ac\n0.750000 0.750000 0.750001 Mg\n0.250000 0.250000 0.250000 Mg\n",
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{
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"created_at": "2022-09-04T14:37:50.590933Z",
"updated_at": "2022-09-04T14:37:50.590963Z",
"structure_string": "Nd2 Y6\n1.0\n7.264081 0.000000 0.000000\n-3.632041 6.290879 0.000000\n-0.000000 -0.000000 5.714858\nNd Y\n2 6\ndirect\n0.666667 0.333333 0.250000 Nd\n0.333333 0.666667 0.750000 Nd\n0.834102 0.165898 0.750000 Y\n0.331795 0.165898 0.750000 Y\n0.834102 0.668205 0.750000 Y\n0.165898 0.834103 0.250000 Y\n0.668205 0.834103 0.250000 Y\n0.165898 0.331795 0.250000 Y\n",
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{
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"created_at": "2022-09-04T14:36:12.315243Z",
"updated_at": "2022-09-04T14:36:12.315266Z",
"structure_string": "Rb1 Li1 Mg6\n1.0\n8.742649 -1.414950 0.000000\n-5.596707 6.863880 0.000000\n0.000000 0.000000 5.013435\nRb Li Mg\n1 1 6\ndirect\n0.286273 0.213727 0.749999 Rb\n0.109143 0.390857 0.250000 Li\n0.213573 0.800827 0.250000 Mg\n0.699172 0.286426 0.250000 Mg\n0.634368 0.865632 0.250000 Mg\n0.326669 0.682050 0.749999 Mg\n0.817950 0.173331 0.749999 Mg\n0.912851 0.587149 0.749999 Mg\n",
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{
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"structure_string": "Sm6 Y2\n1.0\n3.617493 -6.265682 0.000000\n3.617493 6.265682 -0.000000\n0.000000 0.000000 5.760362\nSm Y\n6 2\ndirect\n0.833447 0.666894 0.750000 Sm\n0.833447 0.166552 0.750000 Sm\n0.333105 0.166552 0.750000 Sm\n0.166552 0.333105 0.250000 Sm\n0.166552 0.833447 0.250000 Sm\n0.666894 0.833447 0.250000 Sm\n0.666666 0.333333 0.250000 Y\n0.333333 0.666666 0.750000 Y\n",
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{
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"structure_string": "Sr2 Zn1 Sb2\n1.0\n4.668938 -0.000000 0.000000\n-2.334469 4.043420 0.000000\n-0.000000 0.000000 8.644102\nSr Zn Sb\n2 1 2\ndirect\n0.333333 0.666667 0.716706 Sr\n0.333333 0.666667 0.283294 Sr\n0.666667 0.333333 0.000000 Zn\n0.666667 0.333333 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n",
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{
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"updated_at": "2022-09-04T14:38:48.090834Z",
"structure_string": "K1 Ag1\n1.0\n4.014233 0.275062 -0.177672\n0.400116 -5.672089 0.255956\n-0.316651 2.700748 -2.969184\nK Ag\n1 1\ndirect\n0.967280 0.060833 0.131057 K\n0.467257 0.560917 0.131194 Ag\n",
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{
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"structure_string": "Ca3 Cd1\n1.0\n5.072483 -0.000000 0.000000\n0.000000 5.072483 0.000000\n-0.000000 -0.000000 5.072483\nCa Cd\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 -0.000000 Ca\n0.000000 0.000000 0.000000 Cd\n",
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{
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"structure_string": "Rb3 Br1 O1\n1.0\n5.464146 -0.000000 -0.000000\n0.000000 5.464146 0.000000\n0.000000 0.000000 5.464146\nRb Br O\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.500000 O\n",
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