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"structure_string": "Li1 Pm1 Tl2\n1.0\n0.000000 3.704922 3.704922\n3.704922 -0.000000 3.704922\n3.704922 3.704922 -0.000000\nLi Pm Tl\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Li\n0.750001 0.750001 0.750001 Pm\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
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{
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"structure_string": "La3 Cd3 Au3\n1.0\n8.000964 -0.000000 -0.000000\n-4.000482 6.929038 0.000000\n-0.000000 -0.000000 4.128064\nLa Cd Au\n3 3 3\ndirect\n0.405866 0.000000 0.000000 La\n0.594134 0.594134 0.000000 La\n0.000000 0.405866 0.000000 La\n0.745808 0.000000 0.500000 Cd\n0.254191 0.254192 0.500000 Cd\n0.000000 0.745809 0.500000 Cd\n0.666667 0.333333 0.500000 Au\n0.333333 0.666667 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
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{
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"created_at": "2022-09-04T14:36:10.065601Z",
"updated_at": "2022-09-04T14:36:10.065628Z",
"structure_string": "K2 Si2 Pb2 O1\n1.0\n5.518207 -0.003523 0.000000\n-2.762154 4.784192 0.000000\n0.000000 0.000000 6.744893\nK Si Pb O\n2 2 2 1\ndirect\n0.666476 0.333238 0.500000 K\n0.333525 0.666762 0.500000 K\n0.000000 0.000000 0.764672 Si\n0.000000 0.000000 0.235327 Si\n0.666350 0.333176 0.000000 Pb\n0.333651 0.666825 0.000000 Pb\n0.000000 0.000000 0.500000 O\n",
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"created_at": "2022-09-04T14:36:52.991594Z",
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"structure_string": "Ba2 O2\n1.0\n4.573523 -0.000000 0.000000\n-2.286762 3.960787 0.000000\n0.000000 0.000000 5.615044\nBa O\n2 2\ndirect\n0.333334 0.666667 0.937592 Ba\n0.666666 0.333334 0.437592 Ba\n0.333334 0.666667 0.437407 O\n0.666666 0.333334 0.937407 O\n",
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"created_at": "2022-09-04T14:37:43.562953Z",
"updated_at": "2022-09-04T14:37:43.562984Z",
"structure_string": "Ac1 Cd1 Ag2\n1.0\n0.000000 3.705012 3.705012\n3.705012 0.000000 3.705012\n3.705012 3.705012 -0.000000\nAc Cd Ag\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Cd\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
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{
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"created_at": "2022-09-04T14:38:55.118721Z",
"updated_at": "2022-09-04T14:38:55.118737Z",
"structure_string": "Na4 In4 Ge2 S12\n1.0\n6.995384 0.050544 2.000479\n2.642070 6.477454 2.000479\n0.051591 0.034945 12.405294\nNa In Ge S\n4 4 2 12\ndirect\n0.910424 0.527162 0.337915 Na\n0.527162 0.910424 0.837914 Na\n0.077588 0.922230 0.503227 Na\n0.922230 0.077588 0.003227 Na\n0.618103 0.454799 0.691286 In\n0.454799 0.618103 0.191286 In\n0.283371 0.417759 0.997613 In\n0.417759 0.283371 0.497613 In\n0.064812 0.514896 0.750160 Ge\n0.514896 0.064812 0.250160 Ge\n0.705988 0.790644 0.162173 S\n0.790645 0.705987 0.662173 S\n0.206481 0.217742 0.196403 S\n0.217742 0.206481 0.696402 S\n0.714766 0.248262 0.203146 S\n0.743545 0.292450 0.520119 S\n0.214756 0.611815 0.378993 S\n0.611814 0.214757 0.878993 S\n0.292450 0.743545 0.020119 S\n0.956323 0.471796 0.939116 S\n0.248263 0.714766 0.703146 S\n0.471797 0.956323 0.439116 S\n",
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{
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"created_at": "2022-09-04T14:36:11.321353Z",
"updated_at": "2022-09-04T14:36:11.321362Z",
"structure_string": "Ce4 C2 Br5\n1.0\n3.765906 0.000038 -0.761294\n-0.671613 7.437672 -3.322994\n0.059368 -0.026766 9.988168\nCe C Br\n4 2 5\ndirect\n0.331747 0.331676 0.663454 Ce\n0.668255 0.668323 0.336547 Ce\n1.000003 0.299001 -0.000008 Ce\n-0.000001 0.700999 1.000009 Ce\n0.539629 0.539644 0.079265 C\n0.460373 0.460355 0.920736 C\n0.835174 0.619349 0.670355 Br\n0.500001 0.000000 0.000000 Br\n0.835193 0.050863 0.670323 Br\n0.164809 0.949137 0.329678 Br\n0.164828 0.380651 0.329646 Br\n",
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{
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{
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"structure_string": "Be1 Te1 P1\n1.0\n3.086511 -0.000000 0.000000\n-0.000000 3.086511 -0.000000\n0.000000 -0.000000 8.008988\nBe Te P\n1 1 1\ndirect\n0.000000 0.000000 0.311627 Be\n0.000000 0.000000 0.601517 Te\n0.000000 0.000000 0.064115 P\n",
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{
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