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{
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"structure_string": "Yb1 Pm1 Hg2\n1.0\n0.000000 3.737420 3.737420\n3.737420 -0.000000 3.737420\n3.737420 3.737420 -0.000000\nYb Pm Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250000 0.250000 0.250000 Pm\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
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{
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{
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"created_at": "2022-09-04T14:37:58.075069Z",
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"structure_string": "Na1 Ca1 Tl2\n1.0\n-0.000000 3.808810 3.808810\n3.808810 0.000000 3.808810\n3.808810 3.808810 0.000000\nNa Ca Tl\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Ca\n0.499999 0.499999 0.499999 Tl\n0.000000 0.000000 0.000000 Tl\n",
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"structure_string": "Yb1 Nd1 Zn2\n1.0\n0.000000 3.620942 3.620942\n3.620942 -0.000000 3.620942\n3.620942 3.620942 0.000000\nYb Nd Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Nd\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
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{
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"structure_string": "Lu2 S2 F2\n1.0\n3.839959 0.033371 7.671127\n1.839063 3.371090 7.671127\n0.055667 0.033371 8.578367\nLu S F\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500001 Lu\n0.391544 0.391543 0.391544 S\n0.608457 0.608456 0.608457 S\n0.181907 0.181907 0.181907 F\n0.818094 0.818093 0.818094 F\n",
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{
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{
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