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"structure_string": "Mn2 Cd1 Te3\n1.0\n4.072438 0.000000 0.000000\n-2.036219 3.526834 0.000000\n0.000000 -0.000000 10.506649\nMn Cd Te\n2 1 3\ndirect\n0.333333 0.666666 0.657677 Mn\n0.666667 0.333333 0.342323 Mn\n0.000000 0.000000 0.000000 Cd\n0.000000 0.000000 0.500000 Te\n0.333333 0.666666 0.194073 Te\n0.666667 0.333333 0.805927 Te\n",
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"structure_string": "Ba2 P6\n1.0\n4.537413 0.005236 1.554668\n1.454396 6.297278 2.799508\n0.007609 -0.008672 7.043301\nBa P\n2 6\ndirect\n0.315560 0.826592 0.826592 Ba\n0.684440 0.173409 0.173408 Ba\n0.015469 0.593273 0.593272 P\n0.984531 0.406728 0.406728 P\n0.710882 0.648780 0.181645 P\n0.289118 0.818355 0.351220 P\n0.289118 0.351221 0.818355 P\n0.710882 0.181646 0.648780 P\n",
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{
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"structure_string": "Na2 Ga1 Ag1 Cl6\n1.0\n6.136105 -0.000000 3.542682\n2.045369 5.785175 3.542682\n-0.000000 0.000000 7.085363\nNa Ga Ag Cl\n2 1 1 6\ndirect\n0.749999 0.750001 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.762456 0.237544 0.237543 Cl\n0.237543 0.237544 0.762456 Cl\n0.237543 0.762457 0.762456 Cl\n0.237543 0.762457 0.237543 Cl\n0.762456 0.237544 0.762456 Cl\n0.762456 0.762457 0.237543 Cl\n",
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"created_at": "2022-09-04T14:36:33.134308Z",
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"structure_string": "Tb2 Ni1 Sb4\n1.0\n4.343909 0.000000 -0.000000\n0.000000 4.343909 0.000000\n-0.000000 0.000000 9.330852\nTb Ni Sb\n2 1 4\ndirect\n0.500000 0.000000 0.233290 Tb\n0.000000 0.500000 0.766710 Tb\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n0.500000 0.000000 0.867130 Sb\n0.000000 0.500000 0.132870 Sb\n",
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"structure_string": "Ba4 Na4 V4 S16\n1.0\n9.428956 0.000000 0.000000\n-0.000000 6.137399 2.170412\n-0.000000 0.050970 12.188568\nBa Na V S\n4 4 4 16\ndirect\n0.882115 0.377103 0.344543 Ba\n0.617886 0.377103 0.844544 Ba\n0.117885 0.622897 0.655457 Ba\n0.382115 0.622897 0.155456 Ba\n0.121442 0.226387 0.022073 Na\n0.378558 0.226387 0.522073 Na\n0.878559 0.773613 0.977927 Na\n0.621442 0.773613 0.477927 Na\n0.117432 0.879094 0.316283 V\n0.382568 0.879094 0.816283 V\n0.882568 0.120906 0.683717 V\n0.617433 0.120906 0.183717 V\n0.330634 0.218231 0.766510 S\n0.169366 0.218231 0.266510 S\n0.064413 0.790970 0.164055 S\n0.435587 0.790970 0.664055 S\n0.935587 0.209030 0.835945 S\n0.564413 0.209030 0.335945 S\n0.432133 0.179709 0.075280 S\n0.705717 0.319408 0.591622 S\n0.567868 0.820291 0.924720 S\n0.932133 0.820291 0.424720 S\n0.294284 0.680592 0.408378 S\n0.205716 0.680592 0.908378 S\n0.830634 0.781769 0.733490 S\n0.794284 0.319408 0.091622 S\n0.067868 0.179709 0.575280 S\n0.669366 0.781769 0.233490 S\n",
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{
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"created_at": "2022-09-04T14:38:26.255952Z",
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"structure_string": "Ce2 Ni1 Sn4\n1.0\n4.494759 -0.000000 0.000000\n-0.000000 4.366408 1.148506\n-0.000000 -0.023903 8.965276\nCe Ni Sn\n2 1 4\ndirect\n0.250000 0.895220 0.209561 Ce\n0.750000 0.103305 0.793392 Ce\n0.250000 0.689146 0.621710 Ni\n0.250000 0.258207 0.483587 Sn\n0.750000 0.758460 0.483084 Sn\n0.250000 0.545607 0.908787 Sn\n0.750000 0.434659 0.130682 Sn\n",
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{
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"structure_string": "Li2 Te2\n1.0\n6.392225 0.351714 0.744897\n4.771842 -3.735748 0.242939\n-1.106127 -1.738062 -4.197058\nLi Te\n2 2\ndirect\n0.901967 0.001985 0.886369 Li\n0.539108 0.832403 0.703556 Li\n0.707130 0.447149 0.289878 Te\n0.476131 0.160713 0.170166 Te\n",
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{
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"structure_string": "Yb1 Tl1 Hg2\n1.0\n-0.001433 3.690882 3.690882\n3.690882 -0.001433 3.690882\n3.690882 3.690882 -0.001433\nYb Tl Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.249999 0.249999 0.249999 Tl\n0.999993 0.999993 0.999993 Hg\n0.500006 0.500006 0.500006 Hg\n",
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