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{
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{
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"structure_string": "Na4 V4 O12\n1.0\n5.752507 0.039581 1.436037\n1.581515 6.904497 0.831429\n0.055948 0.048150 7.131556\nNa V O\n4 4 12\ndirect\n0.249033 0.713590 0.286949 Na\n0.749033 0.286949 0.713590 Na\n0.249034 0.086272 0.914267 Na\n0.749034 0.914267 0.086272 Na\n0.264689 0.617099 0.798243 V\n0.233369 0.202301 0.383440 V\n0.733369 0.383440 0.202301 V\n0.764689 0.798242 0.617099 V\n0.452402 0.347939 0.358961 O\n0.952403 0.358960 0.347940 O\n0.545654 0.652604 0.641576 O\n0.334267 0.025554 0.228927 O\n0.834267 0.228927 0.025554 O\n0.163795 0.771614 0.974987 O\n0.663796 0.974987 0.771614 O\n0.327346 0.391309 0.894748 O\n0.827347 0.894748 0.391309 O\n0.045654 0.641576 0.652604 O\n0.670718 0.609231 0.105795 O\n0.170717 0.105795 0.609232 O\n",
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{
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"structure_string": "Y2 Cu6 Se4 Cl2 O16\n1.0\n6.343903 -0.000000 0.000000\n-0.000000 7.005545 0.000000\n0.000000 0.000000 9.522412\nY Cu Se Cl O\n2 6 4 2 16\ndirect\n0.250000 0.268314 0.250000 Y\n0.750000 0.731685 0.750000 Y\n0.500000 0.000000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.750000 0.205899 0.750000 Cu\n0.250000 0.794101 0.250000 Cu\n0.000000 0.000000 0.500000 Cu\n0.250000 0.586024 0.562070 Se\n0.750000 0.413975 0.437930 Se\n0.750000 0.413975 0.062070 Se\n0.250000 0.586024 0.937930 Se\n0.250000 0.152666 0.750000 Cl\n0.750000 0.847333 0.250000 Cl\n0.962429 0.262445 0.410554 O\n0.537571 0.262445 0.410554 O\n0.462429 0.737554 0.910554 O\n0.750000 0.003615 0.611763 O\n0.250000 0.996384 0.388237 O\n0.037571 0.737554 0.910554 O\n0.962429 0.262445 0.089446 O\n0.250000 0.996384 0.111763 O\n0.037571 0.737554 0.589446 O\n0.462429 0.737554 0.589446 O\n0.537571 0.262445 0.089446 O\n0.750000 0.427292 0.619780 O\n0.250000 0.572708 0.119780 O\n0.750000 0.427292 0.880220 O\n0.750000 0.003615 0.888237 O\n0.250000 0.572708 0.380220 O\n",
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{
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"structure_string": "Ba1 Ge1 F6\n1.0\n4.839087 -0.005713 -0.686711\n-0.790249 4.774129 -0.686711\n-0.004851 -0.005713 4.887568\nBa Ge F\n1 1 6\ndirect\n0.500000 0.500001 0.500001 Ba\n0.000000 0.000000 0.000000 Ge\n0.268014 0.268015 0.923986 F\n0.268014 0.923986 0.268014 F\n0.731987 0.076016 0.731987 F\n0.731987 0.731987 0.076015 F\n0.076015 0.731987 0.731987 F\n0.923986 0.268015 0.268014 F\n",
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{
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"structure_string": "Sm2 Mn4 Si2 C2\n1.0\n5.633934 0.010103 0.000000\n-4.359719 3.568496 0.000000\n0.000000 0.000000 7.001528\nSm Mn Si C\n2 4 2 2\ndirect\n0.546126 0.453874 0.250000 Sm\n0.453874 0.546126 0.750000 Sm\n0.831780 0.168218 0.063267 Mn\n0.168219 0.831782 0.936734 Mn\n0.168219 0.831782 0.563267 Mn\n0.831780 0.168218 0.436734 Mn\n0.266835 0.733166 0.250000 Si\n0.733164 0.266834 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
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{
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"structure_string": "P4 Pb6 O16\n1.0\n5.744845 -0.000000 -0.000000\n-2.872422 6.742880 -1.544636\n-0.000000 0.028031 9.462418\nP Pb O\n4 6 16\ndirect\n0.644224 0.793852 0.552214 P\n0.850372 0.206148 0.947786 P\n0.149629 0.793852 0.052214 P\n0.355777 0.206148 0.447786 P\n0.624524 0.631619 0.850326 Pb\n0.712483 -0.000000 0.250000 Pb\n0.375477 0.368380 0.149674 Pb\n0.007096 0.631619 0.350326 Pb\n0.287517 -0.000000 0.750000 Pb\n-0.007096 0.368380 0.649674 Pb\n0.166383 0.270093 0.372658 O\n0.079970 0.711760 0.885195 O\n0.368210 0.288240 0.614805 O\n0.103710 0.270092 0.872658 O\n0.833618 0.729907 0.627342 O\n0.896291 0.729907 0.127342 O\n0.675208 0.294693 0.889750 O\n0.736544 0.021768 0.582544 O\n0.324793 0.705307 0.110250 O\n0.619486 0.294693 0.389750 O\n0.714777 0.978232 0.917455 O\n0.631791 0.711760 0.385195 O\n0.285224 0.021768 0.082544 O\n0.263457 0.978232 0.417455 O\n0.380515 0.705307 0.610250 O\n0.920031 0.288240 0.114805 O\n",
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"structure_string": "Sr4 U2 Mn2 O12\n1.0\n5.903257 0.000000 0.000000\n0.000000 5.850793 -0.004684\n0.000000 0.011784 8.169107\nSr U Mn O\n4 2 2 12\ndirect\n0.536613 0.506136 0.249230 Sr\n0.963388 0.006136 0.749230 Sr\n0.463388 0.493863 0.750770 Sr\n0.036612 0.993863 0.250771 Sr\n0.000000 0.499999 0.500000 U\n0.500000 0.000000 0.000000 U\n0.000000 0.500000 0.000000 Mn\n0.500000 -0.000000 0.500000 Mn\n0.979644 0.423045 0.245418 O\n0.708517 0.287452 0.960544 O\n0.791483 0.787452 0.460544 O\n0.213347 0.209072 0.958818 O\n0.713347 0.290927 0.541183 O\n0.291483 0.712547 0.039457 O\n0.520357 0.923045 0.745419 O\n0.020357 0.576954 0.754583 O\n0.786654 0.790927 0.041183 O\n0.208517 0.212547 0.539457 O\n0.286653 0.709072 0.458818 O\n0.479644 0.076954 0.254582 O\n",
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"structure_string": "Rb1 Be2 F5\n1.0\n4.465517 -0.012669 0.050294\n-2.219766 4.151221 -0.147191\n-0.070789 -0.397011 6.108462\nRb Be F\n1 2 5\ndirect\n0.040334 0.015869 0.989132 Rb\n0.280538 0.684382 0.399830 Be\n0.612056 0.347345 0.578409 Be\n0.398704 0.691186 0.168706 F\n0.896392 0.409281 0.406382 F\n0.287415 0.015860 0.489128 F\n0.503007 0.622434 0.571860 F\n0.723551 0.340641 0.809550 F\n",
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"created_at": "2022-09-04T14:38:30.058113Z",
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"structure_string": "Li1 Tl2 Ga1 F6\n1.0\n0.000000 4.131824 4.131824\n4.131824 0.000000 4.131824\n4.131824 4.131824 0.000000\nLi Tl Ga F\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Tl\n0.749999 0.749999 0.749999 Tl\n0.500000 0.500000 0.500000 Ga\n0.264509 0.735490 0.735490 F\n0.264509 0.735490 0.264509 F\n0.735490 0.264509 0.735490 F\n0.735490 0.735490 0.264509 F\n0.264509 0.264509 0.735490 F\n0.735490 0.264509 0.264509 F\n",
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}