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"structure_string": "Ho2 Mn4 Si2 C2\n1.0\n5.578188 0.000934 0.000000\n-4.360960 3.478248 0.000000\n-0.000000 -0.000000 6.952551\nHo Mn Si C\n2 4 2 2\ndirect\n0.543592 0.456408 0.250000 Ho\n0.456408 0.543592 0.750000 Ho\n0.831620 0.168379 0.061560 Mn\n0.168380 0.831621 0.938440 Mn\n0.168380 0.831621 0.561559 Mn\n0.831620 0.168379 0.438440 Mn\n0.264698 0.735302 0.250000 Si\n0.735302 0.264697 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
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"updated_at": "2022-09-04T14:37:50.939137Z",
"structure_string": "Li2 Sn1 F6\n1.0\n4.962890 -0.000000 0.000000\n-2.481445 4.297989 0.000000\n-0.000000 -0.000000 4.587861\nLi Sn F\n2 1 6\ndirect\n0.666667 0.333333 0.500000 Li\n0.333334 0.666667 0.500000 Li\n0.000000 0.000000 0.000000 Sn\n0.329206 0.329206 0.254326 F\n0.670795 0.670795 0.745674 F\n0.670795 0.000000 0.254326 F\n0.329205 0.000000 0.745674 F\n0.000001 0.670795 0.254326 F\n0.000000 0.329206 0.745674 F\n",
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{
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"created_at": "2022-09-04T14:38:14.079630Z",
"updated_at": "2022-09-04T14:38:14.079655Z",
"structure_string": "V2 Co2 O6\n1.0\n4.280924 -0.026471 -2.368017\n-1.415102 4.687486 2.445568\n-0.090948 -0.026346 4.890502\nV Co O\n2 2 6\ndirect\n0.650181 0.950470 0.349869 V\n0.349822 0.049533 0.650133 V\n0.152655 0.457885 0.847346 Co\n0.847345 0.542113 0.152654 Co\n0.432121 0.237305 0.265842 O\n0.567879 0.762692 0.734158 O\n0.928799 0.762611 0.432116 O\n0.071200 0.237391 0.567882 O\n0.734160 0.237409 0.928908 O\n0.265832 0.762590 0.071088 O\n",
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{
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"created_at": "2022-09-04T14:38:14.127966Z",
"updated_at": "2022-09-04T14:38:14.127993Z",
"structure_string": "Rb2 Li1 V1 Cl6\n1.0\n6.932586 -0.000000 0.000000\n-3.466293 6.003796 0.000000\n-0.000000 -0.000000 5.932204\nRb Li V Cl\n2 1 1 6\ndirect\n0.333334 0.666667 0.251603 Rb\n0.666667 0.333334 0.748397 Rb\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 V\n0.838278 0.161723 0.264347 Cl\n0.161724 0.838278 0.735653 Cl\n0.838278 0.676554 0.264347 Cl\n0.161723 0.323446 0.735653 Cl\n0.323446 0.161723 0.264347 Cl\n0.676555 0.838278 0.735653 Cl\n",
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"structure_string": "Pb4 I2 O2 F2\n1.0\n7.395029 0.029253 0.000000\n-5.011032 5.438462 0.000000\n0.000000 -0.000000 5.975863\nPb I O F\n4 2 2 2\ndirect\n0.406594 0.593406 0.220583 Pb\n0.593406 0.406593 0.779416 Pb\n0.093406 0.906593 0.220583 Pb\n0.906594 0.093406 0.779416 Pb\n0.750000 0.249999 0.244651 I\n0.250000 0.750000 0.755348 I\n0.250000 0.250000 -0.000000 O\n0.750000 0.749999 -0.000000 O\n0.250000 0.250000 0.500000 F\n0.750000 0.749999 0.500000 F\n",
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"created_at": "2022-09-04T14:38:02.718769Z",
"updated_at": "2022-09-04T14:38:02.718796Z",
"structure_string": "La2 Si2 Pt2\n1.0\n4.118033 -0.000702 -6.789515\n-0.322444 4.105390 -6.789515\n0.000649 0.000702 7.940763\nLa Si Pt\n2 2 2\ndirect\n0.580339 0.580339 -0.000000 La\n0.330340 0.830339 0.500000 La\n0.999498 0.999499 -0.000000 Si\n0.749498 0.249498 0.499999 Si\n0.167163 0.167163 -0.000000 Pt\n0.917163 0.417163 0.499999 Pt\n",
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"created_at": "2022-09-04T14:38:18.336891Z",
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"structure_string": "Li1 Ti1 Se2\n1.0\n3.633847 -0.000000 0.000000\n-1.816924 3.147004 0.000000\n-0.000000 -0.000000 6.470145\nLi Ti Se\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Ti\n0.333334 0.666666 0.240199 Se\n0.666667 0.333333 0.759800 Se\n",
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"created_at": "2022-09-04T14:38:07.237833Z",
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"structure_string": "Ce2 Al2 Si2\n1.0\n4.054084 -0.021483 -6.753691\n-0.329649 4.040716 -6.753691\n0.019908 0.021483 7.877026\nCe Al Si\n2 2 2\ndirect\n0.582288 0.582290 0.000001 Ce\n0.332288 0.832289 0.500001 Ce\n0.165571 0.165571 0.000000 Al\n0.915570 0.415572 0.500001 Al\n0.999139 0.999142 0.000001 Si\n0.749140 0.249141 0.500000 Si\n",
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