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"updated_at": "2022-09-04T14:35:58.834844Z",
"structure_string": "Be1 Hg1 Br1\n1.0\n1.769792 -3.065370 0.000000\n1.769792 3.065370 -0.000000\n0.000000 0.000000 5.968689\nBe Hg Br\n1 1 1\ndirect\n0.000000 0.000000 0.991337 Be\n0.666666 0.333332 0.244566 Hg\n0.333332 0.666666 0.764098 Br\n",
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{
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"created_at": "2022-09-04T14:36:06.661195Z",
"updated_at": "2022-09-04T14:36:06.661213Z",
"structure_string": "K1 Be2 Te1\n1.0\n3.329408 0.000000 -0.000000\n0.000000 3.329408 -0.000000\n0.000000 -0.000000 7.789435\nK Be Te\n1 2 1\ndirect\n0.000000 0.000000 0.480589 K\n0.000000 0.000000 0.103047 Be\n0.500000 0.500000 0.114336 Be\n0.500000 0.500000 0.802027 Te\n",
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{
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"structure_string": "Ba1 In1 Ir2\n1.0\n3.350542 -0.000000 -0.000000\n0.000000 3.350542 0.000000\n0.000000 0.000000 7.691150\nBa In Ir\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.695071 Ir\n0.000000 0.000000 0.304929 Ir\n",
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{
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"created_at": "2022-09-04T14:36:39.099712Z",
"updated_at": "2022-09-04T14:36:39.099721Z",
"structure_string": "Ba2 Fe1 N2\n1.0\n3.933283 0.000000 -1.207391\n-0.371292 3.914924 -1.209546\n-0.000718 0.003199 7.008027\nBa Fe N\n2 1 2\ndirect\n0.861362 0.861361 0.222723 Ba\n0.138638 0.138638 0.777277 Ba\n0.500000 0.500000 0.500000 Fe\n0.366805 0.366805 0.233610 N\n0.633194 0.633194 0.766390 N\n",
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"updated_at": "2022-09-04T14:36:20.559675Z",
"structure_string": "Zr2 Ge2 Sb2\n1.0\n3.858031 -0.000000 0.000000\n-0.000000 3.858031 -0.000000\n-0.000000 -0.000000 8.700785\nZr Ge Sb\n2 2 2\ndirect\n0.250000 0.250000 0.250153 Zr\n0.750000 0.750000 0.749848 Zr\n0.250000 0.750000 0.000000 Ge\n0.750000 0.250000 0.000000 Ge\n0.250000 0.250000 0.613792 Sb\n0.750000 0.750000 0.386208 Sb\n",
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"created_at": "2022-09-04T14:35:57.336055Z",
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"structure_string": "Ca2 In4 Ni2\n1.0\n4.320802 0.000000 0.000000\n-2.160401 5.239800 -0.000000\n0.000000 0.000000 7.626813\nCa In Ni\n2 4 2\ndirect\n0.438160 0.876318 0.250000 Ca\n0.561840 0.123682 0.750000 Ca\n0.148313 0.296626 0.448407 In\n0.851687 0.703374 0.551593 In\n0.148313 0.296626 0.051593 In\n0.851687 0.703374 0.948406 In\n0.718332 0.436663 0.250000 Ni\n0.281668 0.563337 0.750000 Ni\n",
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{
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"structure_string": "Li2 Dy4 Cl10\n1.0\n5.816225 -0.000000 -2.480626\n-0.236888 7.276995 -0.555422\n0.033158 0.095719 8.136593\nLi Dy Cl\n2 4 10\ndirect\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.889395 0.571748 0.157519 Dy\n0.268124 0.071749 0.157519 Dy\n0.110605 0.428251 0.842481 Dy\n0.731877 0.928251 0.842481 Dy\n0.493371 0.407221 0.181852 Cl\n0.876570 0.250000 -0.000000 Cl\n0.123430 0.750000 0.000000 Cl\n0.148474 0.325561 0.416823 Cl\n0.851527 0.674438 0.583177 Cl\n0.268350 0.825561 0.416823 Cl\n0.731651 0.174439 0.583177 Cl\n0.506629 0.592779 0.818147 Cl\n0.688481 0.907220 0.181852 Cl\n0.311520 0.092779 0.818147 Cl\n",
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