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{
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{
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"structure_string": "U1 Zn1 Ni4\n1.0\n4.202359 0.000000 2.426233\n1.400787 3.962023 2.426233\n-0.000000 -0.000000 4.852467\nU Zn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250000 Zn\n0.623814 0.623813 0.623813 Ni\n0.623814 0.623813 0.128558 Ni\n0.128560 0.623813 0.623813 Ni\n0.623814 0.128559 0.623813 Ni\n",
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{
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"structure_string": "Pb2 Se2\n1.0\n4.323732 0.050792 -0.731636\n-0.174464 4.320509 -0.731636\n-1.007904 -1.061838 7.113685\nPb Se\n2 2\ndirect\n0.850389 0.850387 0.717514 Pb\n0.132873 0.132873 0.282485 Pb\n0.347533 0.347532 0.712325 Se\n0.635208 0.635208 0.287675 Se\n",
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{
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"structure_string": "Li1 Sb1 Au2\n1.0\n-9.829523 -0.000000 -5.675077\n-6.267281 -0.464375 -0.494906\n-5.146693 2.705127 -2.435821\nLi Sb Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000001 -0.000000 Sb\n0.749391 -0.000001 -0.000000 Au\n0.250610 -0.000000 -0.000000 Au\n",
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{
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"updated_at": "2022-09-04T14:37:09.387379Z",
"structure_string": "K1 Rb2 Na1\n1.0\n-19.092743 -0.000000 -11.023200\n-11.441131 -0.236861 -2.229780\n-10.066301 3.651746 -4.611057\nK Rb Na\n1 2 1\ndirect\n0.500000 -0.000000 0.000000 K\n0.822520 -0.000000 0.000000 Rb\n0.177480 -0.000000 0.000000 Rb\n0.000000 0.000000 0.000000 Na\n",
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"structure_string": "Li1 Ca1 Tl2\n1.0\n-11.946581 4.474150 0.407563\n-8.415095 1.545166 2.876698\n-6.909323 5.800512 0.270656\nLi Ca Tl\n1 1 2\ndirect\n-0.000000 0.000000 0.000000 Li\n0.500001 -0.000001 -0.000000 Ca\n0.750080 -0.000061 -0.000052 Tl\n0.249921 0.000060 0.000051 Tl\n",
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{
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"structure_string": "Mn1 Sn1 Au1\n1.0\n3.894804 0.000000 2.248666\n1.298268 3.672056 2.248666\n-0.000000 -0.000000 4.497331\nMn Sn Au\n1 1 1\ndirect\n0.500000 0.500001 0.500001 Mn\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Au\n",
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