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"structure_string": "Dy16 Cd4 Co4\n1.0\n8.146270 -0.000000 4.703252\n2.715423 7.680377 4.703252\n-0.000000 -0.000000 9.406502\nDy Cd Co\n16 4 4\ndirect\n0.346646 0.346647 0.346646 Dy\n0.188410 0.811590 0.811589 Dy\n0.346646 0.960062 0.346646 Dy\n0.188410 0.188410 0.811589 Dy\n0.562243 0.937757 0.562243 Dy\n0.811590 0.188410 0.188410 Dy\n0.937756 0.562244 0.937756 Dy\n0.937756 0.937757 0.562243 Dy\n0.937756 0.562244 0.562243 Dy\n0.562243 0.937757 0.937756 Dy\n0.346646 0.346647 0.960061 Dy\n0.960061 0.346647 0.346646 Dy\n0.562243 0.562244 0.937756 Dy\n0.811589 0.811590 0.188410 Dy\n0.811590 0.188410 0.811589 Dy\n0.188410 0.811590 0.188410 Dy\n0.581089 0.581089 0.581089 Cd\n0.581089 0.256733 0.581089 Cd\n0.581089 0.581089 0.256733 Cd\n0.256733 0.581089 0.581089 Cd\n0.577192 0.140936 0.140936 Co\n0.140936 0.140936 0.577192 Co\n0.140936 0.140936 0.140936 Co\n0.140935 0.577192 0.140936 Co\n",
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{
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"updated_at": "2022-09-04T14:38:18.657391Z",
"structure_string": "Yb1 Sb1 Pd1\n1.0\n4.041984 -0.000000 2.333640\n1.347328 3.810819 2.333640\n0.000000 0.000000 4.667281\nYb Sb Pd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Sb\n0.250000 0.250000 0.250000 Pd\n",
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{
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{
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"structure_string": "Nb1 Ni6 Mo1\n1.0\n4.247158 -0.000000 0.000000\n0.000000 4.501443 0.000000\n0.000000 -0.000000 5.070651\nNb Ni Mo\n1 6 1\ndirect\n-0.000000 0.344594 -0.000000 Nb\n-0.000000 0.333097 0.500000 Ni\n0.500000 0.679112 -0.000000 Ni\n0.500000 0.157682 0.745202 Ni\n0.500000 0.157682 0.254798 Ni\n-0.000000 0.837941 0.743952 Ni\n-0.000000 0.837941 0.256047 Ni\n0.500000 0.651943 0.500000 Mo\n",
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"structure_string": "Pm1 Ga1 Pd2\n1.0\n4.128684 -0.000000 2.383697\n1.376228 3.892561 2.383697\n-0.000000 0.000000 4.767394\nPm Ga Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Ga\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750001 Pd\n",
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"structure_string": "Nb1 Mo1\n1.0\n2.814627 0.001896 0.000000\n-0.955042 2.647645 0.000000\n0.000000 0.000000 4.540008\nNb Mo\n1 1\ndirect\n0.500001 0.500002 0.500000 Nb\n0.000000 0.000000 0.000000 Mo\n",
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{
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"structure_string": "Ta1 Bi3 O7\n1.0\n3.792957 -0.071351 -0.001805\n1.800801 3.394067 -0.005129\n1.860240 1.070991 12.676049\nTa Bi O\n1 3 7\ndirect\n0.425414 0.540868 0.507324 Ta\n0.015655 0.937228 0.012960 Bi\n0.750309 0.714253 0.738715 Bi\n0.258361 0.190059 0.275202 Bi\n0.454529 0.370788 0.660847 O\n0.207496 0.118200 0.470404 O\n0.076145 0.992645 0.823275 O\n0.953335 0.875152 0.197480 O\n0.837186 0.739196 0.546413 O\n0.573518 0.504992 0.354764 O\n0.350774 0.277749 0.025242 O\n",
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{
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"created_at": "2022-09-04T14:38:44.770568Z",
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"structure_string": "Th4 Si2 Ge2\n1.0\n4.312478 0.000000 0.000000\n0.000000 5.942591 0.000000\n0.000000 0.000000 7.898988\nTh Si Ge\n4 2 2\ndirect\n-0.000000 0.115228 0.682873 Th\n-0.000000 0.884772 0.182872 Th\n0.500000 0.380515 0.318292 Th\n0.500000 0.619485 0.818292 Th\n0.500000 0.900746 0.456480 Si\n0.500000 0.099254 0.956480 Si\n-0.000000 0.601665 0.542356 Ge\n-0.000000 0.398335 0.042356 Ge\n",
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{
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{
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