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{
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{
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"structure_string": "Sr8 Pb4\n1.0\n5.429354 -0.000000 0.000000\n-0.000000 8.346869 0.000000\n0.000000 0.000000 10.130241\nSr Pb\n8 4\ndirect\n0.250000 0.480081 0.184039 Sr\n0.749999 0.519919 0.815961 Sr\n0.250000 0.980081 0.315961 Sr\n0.749999 0.019919 0.684039 Sr\n0.749999 0.158990 0.074708 Sr\n0.250000 0.841010 0.925291 Sr\n0.749999 0.658990 0.425292 Sr\n0.250000 0.341010 0.574708 Sr\n0.250000 0.751287 0.604457 Pb\n0.749999 0.248713 0.395543 Pb\n0.250000 0.251287 0.895543 Pb\n0.749999 0.748713 0.104457 Pb\n",
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{
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"structure_string": "Sb2 O4\n1.0\n-3.436514 -0.036515 0.043582\n1.694670 2.935120 0.571064\n-0.089337 -2.228011 -8.955804\nSb O\n2 4\ndirect\n0.002041 0.002012 0.497945 Sb\n0.002456 0.001914 -0.002094 Sb\n0.409330 0.816545 0.608936 O\n0.259964 0.517059 0.884226 O\n0.594757 0.187471 0.386948 O\n0.744776 0.486761 0.111582 O\n",
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{
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"created_at": "2022-09-04T14:37:19.265500Z",
"updated_at": "2022-09-04T14:37:19.265518Z",
"structure_string": "Re1 C1\n1.0\n2.328698 2.328698 0.000000\n2.328698 0.000000 -2.328698\n0.000000 2.328698 -2.328698\nRe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.750001 0.750001 0.750001 C\n",
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"structure_string": "Mg1 Cd1\n1.0\n3.268713 -0.000000 -0.000000\n-1.634357 2.830788 -0.000000\n-0.000000 -0.000000 4.724225\nMg Cd\n1 1\ndirect\n0.333332 0.666668 0.500001 Mg\n0.000000 0.000000 0.000000 Cd\n",
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{
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"structure_string": "Zn2 Se2\n1.0\n2.016787 -3.493176 0.000000\n2.016787 3.493176 -0.000000\n0.000000 -0.000000 6.637972\nZn Se\n2 2\ndirect\n0.333334 0.666668 0.999295 Zn\n0.666668 0.333334 0.499295 Zn\n0.333334 0.666668 0.625705 Se\n0.666668 0.333334 0.125705 Se\n",
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{
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{
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"structure_string": "Sm2 Ge4\n1.0\n3.900740 0.000000 -1.130785\n-0.327804 3.886942 -1.130785\n0.417741 0.454455 8.734393\nSm Ge\n2 4\ndirect\n0.875000 0.625000 0.249999 Sm\n0.125000 0.375001 0.750000 Sm\n0.703730 0.953730 0.907456 Ge\n0.453728 0.203730 0.407457 Ge\n0.546271 0.796271 0.592542 Ge\n0.296272 0.046271 0.092542 Ge\n",
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{
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{
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