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{
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"structure_string": "Ga1 Rh1\n1.0\n3.036477 -0.000000 0.000000\n-0.000000 3.036477 -0.000000\n0.000000 0.000000 3.036477\nGa Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Rh\n",
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{
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"created_at": "2022-09-04T14:38:34.418779Z",
"updated_at": "2022-09-04T14:38:34.418796Z",
"structure_string": "Na8 Sn2 O6\n1.0\n5.501886 -0.021977 1.922908\n1.900626 5.542001 0.664268\n0.002713 -0.010988 8.824778\nNa Sn O\n8 2 6\ndirect\n0.522806 0.252623 0.932284 Na\n0.963490 0.219010 0.086692 Na\n0.600175 0.694113 0.717756 Na\n0.317930 0.194114 0.282244 Na\n0.755028 0.248833 0.507587 Na\n0.262615 0.748833 0.492414 Na\n0.050181 0.719010 0.913309 Na\n0.455090 0.752624 0.067717 Na\n0.864675 0.747823 0.288530 Sn\n0.153204 0.247824 0.711470 Sn\n0.049964 0.971611 0.323540 O\n0.373503 0.471611 0.676461 O\n0.177812 0.511424 0.132439 O\n0.310250 0.011424 0.867562 O\n0.703112 0.962059 0.125061 O\n0.828172 0.462058 0.874940 O\n",
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{
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"created_at": "2022-09-04T14:38:16.716921Z",
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"structure_string": "Tm1 Ag1 Te2\n1.0\n4.426787 0.000000 0.000000\n-2.213394 3.833709 0.000000\n-0.000000 -0.000000 7.388443\nTm Ag Te\n1 1 2\ndirect\n0.333334 0.666667 0.981562 Tm\n0.000000 0.000000 0.392059 Ag\n0.000000 0.000000 0.763615 Te\n0.666668 0.333333 0.222764 Te\n",
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"structure_string": "Li2 Tl1 Pd1\n1.0\n0.000000 3.167903 3.167903\n3.167903 -0.000000 3.167903\n3.167903 3.167903 0.000000\nLi Tl Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.749998 0.749998 0.749998 Tl\n0.250000 0.250000 0.250000 Pd\n",
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"structure_string": "Mg6 Cr1 Fe1\n1.0\n6.005342 0.175595 0.000000\n-2.850601 4.937384 0.000000\n0.000000 0.000000 4.713766\nMg Cr Fe\n6 1 1\ndirect\n0.653900 0.327307 0.250000 Mg\n0.653900 0.826593 0.250000 Mg\n0.327792 0.164009 0.750001 Mg\n0.327792 0.663784 0.750001 Mg\n0.870940 0.185472 0.750001 Mg\n0.861819 0.680910 0.750001 Mg\n0.149377 0.824687 0.250000 Cr\n0.154480 0.327241 0.250000 Fe\n",
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"created_at": "2022-09-04T14:36:37.556219Z",
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"structure_string": "Ho2 S2\n1.0\n3.727214 0.089823 -0.036370\n-0.088856 3.727236 -0.036370\n-0.135831 -0.142501 29.573259\nHo S\n2 2\ndirect\n0.998536 0.006638 0.843558 Ho\n0.993360 0.001462 0.156442 Ho\n0.497050 0.505150 0.830603 S\n0.494850 0.502950 0.169397 S\n",
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{
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"updated_at": "2022-09-04T14:36:19.466033Z",
"structure_string": "Ba4 Co1 Br1\n1.0\n-0.000000 4.957611 4.957611\n4.957611 0.000000 4.957611\n4.957611 4.957611 0.000000\nBa Co Br\n4 1 1\ndirect\n0.123814 0.625395 0.625395 Ba\n0.625395 0.625395 0.625395 Ba\n0.625395 0.123814 0.625395 Ba\n0.625395 0.625395 0.123814 Ba\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Br\n",
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{
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