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"structure_string": "Na2 Tl2 O4\n1.0\n6.861729 -0.000000 0.000000\n6.861729 5.809919 -0.093608\n3.430864 3.829149 2.707625\nNa Tl O\n2 2 4\ndirect\n0.250001 0.500000 -0.000000 Na\n0.499999 0.000000 0.000000 Na\n0.000000 0.000000 0.000000 Tl\n0.750000 0.500000 -0.000000 Tl\n0.517692 0.500002 0.464614 O\n0.232307 -0.000000 0.535384 O\n0.982308 0.500000 0.535384 O\n0.767692 0.000001 0.464614 O\n",
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{
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"structure_string": "Ce2 Mg6\n1.0\n6.746108 0.000000 0.000000\n-3.373055 5.842302 -0.000000\n0.000000 -0.000000 5.186031\nCe Mg\n2 6\ndirect\n0.333333 0.666667 0.250000 Ce\n0.666667 0.333333 0.750000 Ce\n0.328364 0.164182 0.250000 Mg\n0.835818 0.164182 0.250000 Mg\n0.835818 0.671635 0.250000 Mg\n0.671636 0.835818 0.750000 Mg\n0.164182 0.328364 0.750000 Mg\n0.164183 0.835818 0.750000 Mg\n",
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{
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"created_at": "2022-09-04T14:36:21.650171Z",
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"structure_string": "Ce1 Y1 Ni4\n1.0\n4.405304 -0.000000 2.543403\n1.468434 4.153361 2.543403\n-0.000000 -0.000000 5.086807\nCe Y Ni\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Y\n0.625242 0.625244 0.124268 Ni\n0.625243 0.124268 0.625244 Ni\n0.124267 0.625244 0.625244 Ni\n0.625242 0.625244 0.625244 Ni\n",
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"structure_string": "Li1 Er2 Au1\n1.0\n4.339036 -0.000000 2.505143\n1.446345 4.090882 2.505143\n-0.000000 0.000000 5.010287\nLi Er Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.750002 0.750000 0.749999 Er\n0.250001 0.250000 0.250000 Er\n0.500001 0.500000 0.499999 Au\n",
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"structure_string": "Mg6 Ti1 Nb1\n1.0\n6.337411 0.299572 0.000000\n-2.909268 5.039000 0.000000\n0.000000 0.000000 5.001942\nMg Ti Nb\n6 1 1\ndirect\n0.650596 0.324971 0.250000 Mg\n0.650596 0.825624 0.250000 Mg\n0.332709 0.163424 0.750000 Mg\n0.332709 0.669287 0.750000 Mg\n0.863687 0.181843 0.750000 Mg\n0.862026 0.681013 0.750000 Mg\n0.155940 0.327970 0.250000 Ti\n0.151735 0.825867 0.250000 Nb\n",
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{
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"updated_at": "2022-09-04T14:36:21.639411Z",
"structure_string": "K2 Ta1 Be1\n1.0\n6.631199 0.000000 0.000000\n0.000000 6.631199 -0.000000\n0.000000 0.000000 2.700693\nK Ta Be\n2 1 1\ndirect\n0.500000 0.000000 0.000000 K\n0.000000 0.500000 0.000000 K\n0.500000 0.500000 0.499999 Ta\n0.000000 0.000000 0.499999 Be\n",
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"structure_string": "Y1 Mn2 Si2\n1.0\n3.678413 -0.000000 -1.293599\n-0.454925 3.650173 -1.293599\n-0.003896 -0.004412 5.865593\nY Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.750000 0.500000 Mn\n0.749999 0.250000 0.499999 Mn\n0.620794 0.620794 0.241587 Si\n0.379205 0.379206 0.758411 Si\n",
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