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{
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"created_at": "2022-09-04T14:38:43.973092Z",
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"structure_string": "Nd2 Co18 Si4\n1.0\n7.425774 0.002912 -1.310001\n-5.227157 5.274367 -1.310001\n-0.001213 -0.002912 7.540439\nNd Co Si\n2 18 4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.750001 0.500000 Nd\n0.896045 0.565501 0.081700 Co\n0.896045 0.814346 0.330545 Co\n0.815500 0.646046 0.581700 Co\n0.815500 0.233801 0.169455 Co\n0.483801 0.565501 0.669455 Co\n0.483801 0.814346 0.918301 Co\n0.064346 0.646046 0.830545 Co\n0.064346 0.233801 0.418300 Co\n0.353954 0.184500 0.418300 Co\n0.434500 0.103955 0.918301 Co\n0.434499 0.516200 0.330545 Co\n0.766199 0.184500 0.830545 Co\n0.766199 0.935655 0.581700 Co\n0.185655 0.103955 0.669455 Co\n0.185654 0.516200 0.081700 Co\n0.500000 0.500000 0.000000 Co\n0.750000 0.250000 0.500000 Co\n0.353954 0.935655 0.169455 Co\n0.625000 0.375000 0.750000 Si\n0.125000 0.375000 0.750000 Si\n0.625000 0.875000 0.250000 Si\n0.625000 0.375000 0.250000 Si\n",
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{
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{
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{
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"created_at": "2022-09-04T14:35:55.331060Z",
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"structure_string": "Tm2 Te4\n1.0\n4.426929 0.000000 0.000000\n-0.000000 4.426929 0.000000\n-0.000000 0.000000 8.748210\nTm Te\n2 4\ndirect\n0.750000 0.750000 0.728889 Tm\n0.250000 0.250000 0.271111 Tm\n0.750000 0.250000 0.000000 Te\n0.250000 0.750000 0.000000 Te\n0.750000 0.750000 0.371961 Te\n0.250000 0.250000 0.628039 Te\n",
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{
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"structure_string": "Ca1 Mg1 Hg2\n1.0\n-0.000000 3.610093 3.610093\n3.610093 0.000000 3.610093\n3.610093 3.610093 0.000000\nCa Mg Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.749999 0.749999 0.749999 Mg\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
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{
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{
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{
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{
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