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{
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"structure_string": "Ba1 Sr1 S1\n1.0\n-0.000000 3.968801 3.968801\n3.968801 0.000000 3.968801\n3.968801 3.968801 0.000000\nBa Sr S\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 S\n",
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{
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{
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"created_at": "2022-09-04T14:36:43.548606Z",
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"structure_string": "Mg1 In2 Te4\n1.0\n5.763380 0.005225 -5.153633\n-1.149649 5.647555 -5.153633\n-0.004264 -0.005224 7.731524\nMg In Te\n1 2 4\ndirect\n0.750000 0.250000 0.500000 Mg\n0.000000 0.000000 0.000000 In\n0.250000 0.750001 0.500001 In\n0.391637 0.838130 0.003156 Te\n0.834975 0.388482 0.996846 Te\n0.611519 0.608364 0.446494 Te\n0.161871 0.165026 0.553508 Te\n",
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"structure_string": "Na1 Y1 In2\n1.0\n-11.110339 -6.265281 -1.298977\n-8.025672 -3.644542 2.065606\n-5.234417 0.419464 0.358891\nNa Y In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 -0.000001 0.000000 Y\n0.750781 -0.001016 0.001015 In\n0.249219 0.001014 -0.001014 In\n",
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"structure_string": "Ho2 Cu2 Sn2\n1.0\n2.251097 -3.899014 -0.000000\n2.251097 3.899014 -0.000000\n0.000000 -0.000000 7.350411\nHo Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ho\n0.000000 0.000000 0.000000 Ho\n0.333334 0.666668 0.750000 Cu\n0.666668 0.333334 0.250000 Cu\n0.333334 0.666668 0.250000 Sn\n0.666668 0.333334 0.750000 Sn\n",
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{
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"created_at": "2022-09-04T14:37:28.142260Z",
"updated_at": "2022-09-04T14:37:28.142284Z",
"structure_string": "Yb2 Bi4\n1.0\n0.000000 -0.000000 4.589183\n4.721351 0.000000 -0.000000\n-2.360676 8.484518 -0.000000\nYb Bi\n2 4\ndirect\n0.250000 0.401335 0.802672 Yb\n0.750000 0.598664 0.197328 Yb\n0.250000 0.065830 0.131661 Bi\n0.750000 0.934169 0.868339 Bi\n0.250000 0.757459 0.514918 Bi\n0.750000 0.242540 0.485082 Bi\n",
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{
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"created_at": "2022-09-04T14:38:18.366999Z",
"updated_at": "2022-09-04T14:38:18.367010Z",
"structure_string": "Sr2 Al4 Cl16\n1.0\n0.000000 6.663361 -0.141576\n6.981003 0.000000 0.000000\n0.000000 -0.664589 -12.907783\nSr Al Cl\n2 4 16\ndirect\n0.500000 0.171032 0.750000 Sr\n0.500000 0.828968 0.250000 Sr\n0.683095 0.256559 0.413491 Al\n0.683095 0.743441 0.913491 Al\n0.316905 0.743441 0.586509 Al\n0.316905 0.256559 0.086509 Al\n0.146045 0.008489 0.132572 Cl\n0.735706 0.670680 0.074535 Cl\n0.853954 0.991511 0.867428 Cl\n0.624890 0.829044 0.617283 Cl\n0.230848 0.506324 0.173290 Cl\n0.375110 0.170956 0.382717 Cl\n0.769151 0.493675 0.826710 Cl\n0.230848 0.493675 0.673290 Cl\n0.264294 0.329319 0.925465 Cl\n0.146045 0.991511 0.632572 Cl\n0.624890 0.170956 0.117283 Cl\n0.375110 0.829044 0.882717 Cl\n0.735706 0.329319 0.574535 Cl\n0.769152 0.506324 0.326710 Cl\n0.264294 0.670680 0.425465 Cl\n0.853954 0.008489 0.367428 Cl\n",
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{
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"structure_string": "Sm1 Y1 Zn2\n1.0\n0.000003 3.591529 3.591528\n3.591525 0.000004 3.591527\n3.591526 3.591529 0.000003\nSm Y Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750002 0.750001 0.750000 Y\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499998 Zn\n",
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