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{
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"updated_at": "2022-09-04T14:36:10.793052Z",
"structure_string": "Be1 Cd2 Ga1\n1.0\n5.196611 0.000000 -0.000000\n0.000000 5.196611 -0.000000\n0.000000 -0.000000 2.793674\nBe Cd Ga\n1 2 1\ndirect\n-0.000000 0.000000 0.499999 Be\n0.500000 0.000000 0.000000 Cd\n-0.000000 0.500000 0.000000 Cd\n0.500000 0.500000 0.499999 Ga\n",
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{
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"structure_string": "Hg8 Cl4 O4\n1.0\n7.461892 0.428640 0.783638\n-3.555575 5.278449 -1.810707\n1.256037 0.180948 9.137779\nHg Cl O\n8 4 4\ndirect\n0.812093 0.089084 0.889777 Hg\n0.249647 0.150232 0.396290 Hg\n0.371952 -0.000359 0.707407 Hg\n0.627727 0.000539 0.290206 Hg\n-0.000160 0.500089 0.498804 Hg\n0.187554 0.911060 0.107829 Hg\n0.750010 0.849919 0.601316 Hg\n0.499828 0.500079 0.998812 Hg\n0.694095 0.590033 0.330016 Cl\n-0.030853 0.663202 0.884158 Cl\n0.030506 0.336961 0.113441 Cl\n0.305553 0.410117 0.667589 Cl\n0.740087 0.172840 0.504097 O\n0.259604 0.827337 0.493523 O\n0.475936 0.159377 0.924703 O\n0.523719 0.840785 0.072910 O\n",
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"structure_string": "Th1 Ag1 Hg2\n1.0\n4.445085 0.000000 2.566371\n1.481695 4.190866 2.566371\n-0.000000 -0.000000 5.132741\nTh Ag Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.499999 0.500000 0.500000 Ag\n0.249999 0.250000 0.250000 Hg\n0.749998 0.750001 0.750000 Hg\n",
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{
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"structure_string": "Ba1 Cd2 Bi1\n1.0\n4.237938 0.000000 -0.000000\n-0.000000 4.237938 -0.000000\n-0.000000 -0.000000 7.237204\nBa Cd Bi\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.712189 Cd\n0.000000 0.000000 0.287811 Cd\n0.500000 0.500000 0.500000 Bi\n",
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{
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"structure_string": "Tm2 In1 Ag1\n1.0\n3.569240 -0.000000 -0.000000\n0.000000 3.569240 0.000000\n0.000000 -0.000000 7.523073\nTm In Ag\n2 1 1\ndirect\n0.000000 0.000000 0.765125 Tm\n0.000000 0.000000 0.234875 Tm\n0.500000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 Ag\n",
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{
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