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{
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"created_at": "2022-09-04T14:38:37.610722Z",
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"structure_string": "Na2 Li1 Ir1 F6\n1.0\n4.847764 0.000000 2.798858\n1.615921 4.570516 2.798858\n-0.000000 -0.000000 5.597716\nNa Li Ir F\n2 1 1 6\ndirect\n0.749999 0.750001 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.499999 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Ir\n0.745260 0.254740 0.254740 F\n0.254739 0.254740 0.745261 F\n0.254739 0.745261 0.745261 F\n0.254739 0.745261 0.254740 F\n0.745260 0.254740 0.745261 F\n0.745259 0.745261 0.254741 F\n",
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{
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"structure_string": "Er2 Zn1 Ag1\n1.0\n4.347528 0.000000 2.510046\n1.449176 4.098888 2.510046\n0.000000 0.000000 5.020092\nEr Zn Ag\n2 1 1\ndirect\n0.750001 0.750000 0.750000 Er\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.500000 Ag\n",
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"structure_string": "Ca2 Zn6\n1.0\n6.457317 -0.000000 0.000000\n-3.228659 5.592200 -0.000000\n-0.000000 0.000000 4.434897\nCa Zn\n2 6\ndirect\n0.666667 0.333333 0.250000 Ca\n0.333333 0.666667 0.750001 Ca\n0.143739 0.287478 0.250000 Zn\n0.712522 0.856261 0.250000 Zn\n0.143739 0.856261 0.250000 Zn\n0.287478 0.143739 0.750001 Zn\n0.856261 0.143739 0.750001 Zn\n0.856261 0.712522 0.750001 Zn\n",
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{
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"structure_string": "Hg1 S1\n1.0\n3.409771 -0.000000 1.968633\n1.136590 3.214763 1.968633\n-0.000000 -0.000000 3.937264\nHg S\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.499999 0.499999 S\n",
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{
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"structure_string": "Ba1 Bi1 F1\n1.0\n3.532466 -0.000000 -0.000000\n-0.000000 3.532466 -0.000000\n-0.000000 -0.000000 8.510194\nBa Bi F\n1 1 1\ndirect\n0.000000 0.000000 0.282683 Ba\n0.000000 0.000000 0.714594 Bi\n0.000000 0.000000 0.010180 F\n",
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