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"structure_string": "S4 Br4\n1.0\n4.128657 -0.023034 0.000000\n-1.064000 3.989266 0.000000\n0.000000 0.000000 13.989125\nS Br\n4 4\ndirect\n0.196796 0.418119 0.954386 S\n0.418119 0.196796 0.045614 S\n0.696796 0.918120 0.545614 S\n0.918119 0.696797 0.454386 S\n0.932807 0.051281 0.834838 Br\n0.051280 0.932807 0.165162 Br\n0.432807 0.551281 0.665162 Br\n0.551281 0.432807 0.334838 Br\n",
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{
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"structure_string": "Li2 Be1 Cl2\n1.0\n-2.417380 2.417380 6.343019\n2.417380 -2.417380 6.343019\n2.417380 2.417380 -6.343019\nLi Be Cl\n2 1 2\ndirect\n0.748279 0.748279 0.000000 Li\n0.251721 0.251721 0.000000 Li\n0.000000 0.000000 0.000000 Be\n0.750000 0.250000 0.500000 Cl\n0.250000 0.750000 0.500000 Cl\n",
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"created_at": "2022-09-04T14:38:00.444747Z",
"updated_at": "2022-09-04T14:38:00.444775Z",
"structure_string": "Ca2 Ag2 O4\n1.0\n0.000000 -0.000000 3.422163\n5.730438 -0.011749 -0.000000\n-1.599564 5.502676 0.000000\nCa Ag O\n2 2 4\ndirect\n0.000000 0.500001 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 -0.000000 Ag\n0.134973 0.250001 0.750000 O\n0.500000 0.250000 0.250000 O\n0.500000 0.750001 0.750000 O\n0.865026 0.750000 0.250000 O\n",
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{
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{
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"updated_at": "2022-09-04T14:36:53.606938Z",
"structure_string": "Tl1 Bi1 Te1 Se1\n1.0\n4.517239 0.000000 0.000000\n0.000000 4.517239 0.000000\n0.000000 0.000000 6.214855\nTl Bi Te Se\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 -0.000000 Se\n",
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"created_at": "2022-09-04T14:38:54.355917Z",
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"structure_string": "Ba1 Cr1 F2\n1.0\n3.813434 0.000000 0.000000\n0.000000 3.813434 -0.000000\n-0.000000 0.000000 5.479047\nBa Cr F\n1 1 2\ndirect\n0.499999 0.499999 0.823311 Ba\n0.000000 0.000000 0.384567 Cr\n0.000000 0.000000 0.992609 F\n0.499999 0.499999 0.299512 F\n",
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{
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"created_at": "2022-09-04T14:37:01.729038Z",
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"structure_string": "Sr1 Cu2 As2\n1.0\n3.923428 -0.000000 -1.517889\n-0.587238 3.879232 -1.517889\n0.157036 0.182597 6.235474\nSr Cu As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750001 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.627939 0.627939 0.255878 As\n0.372062 0.372061 0.744122 As\n",
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{
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"structure_string": "Na2 Lu2 O4\n1.0\n1.673846 -2.724358 3.197481\n-1.673846 2.724358 3.197481\n-4.219708 -2.592590 3.197481\nNa Lu O\n2 2 4\ndirect\n0.249999 0.750000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.750000 0.250000 0.500000 Lu\n0.000000 0.000000 0.000000 Lu\n0.526269 0.026269 0.947460 O\n0.223730 0.223730 0.552540 O\n0.776269 0.776269 0.447460 O\n0.973731 0.473730 0.052540 O\n",
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{
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"structure_string": "Ca1 Sn1 S2\n1.0\n4.080341 0.000000 -0.000000\n0.000000 4.080341 0.000000\n0.000000 0.000000 5.795034\nCa Sn S\n1 1 2\ndirect\n0.000000 0.000000 0.250170 Ca\n0.500000 0.500000 0.745642 Sn\n0.000000 0.000000 0.749278 S\n0.500000 0.500000 0.254909 S\n",
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{
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