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"structure_string": "Mn1 Ni1 Te2\n1.0\n4.049896 0.000000 0.000000\n-2.024947 3.507313 0.000000\n0.000000 0.000000 5.714514\nMn Ni Te\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Ni\n0.666667 0.333333 0.237589 Te\n0.333333 0.666666 0.762411 Te\n",
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"created_at": "2022-09-04T14:36:43.658227Z",
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"structure_string": "Rb2 Tm1 Ag1 Cl6\n1.0\n6.452356 -0.000000 3.725270\n2.150785 6.083340 3.725270\n-0.000000 -0.000000 7.450539\nRb Tm Ag Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500000 0.500000 Ag\n0.755176 0.244824 0.244824 Cl\n0.244825 0.244824 0.755176 Cl\n0.244825 0.755176 0.755176 Cl\n0.244825 0.755176 0.244824 Cl\n0.755176 0.244824 0.755176 Cl\n0.755177 0.755176 0.244824 Cl\n",
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"structure_string": "Sc3 In1 C1\n1.0\n4.536997 0.000000 -0.000000\n0.000000 4.536997 -0.000000\n0.000000 0.000000 4.536997\nSc In C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 C\n",
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{
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"structure_string": "Na1 Ag3\n1.0\n4.203917 0.000000 -0.000000\n-0.000000 4.203917 0.000000\n0.000000 0.000000 4.203917\nNa Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
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"structure_string": "Y2 Al3 Si2\n1.0\n4.060429 0.000000 -0.000000\n-2.030214 5.022469 -0.996421\n-0.000000 0.022390 6.661954\nY Al Si\n2 3 2\ndirect\n0.380403 0.760804 0.678825 Y\n0.619598 0.239196 0.321175 Y\n0.694599 0.389197 0.866233 Al\n0.000000 0.000000 0.000000 Al\n0.305402 0.610803 0.133767 Al\n0.906576 0.813148 0.360822 Si\n0.093426 0.186852 0.639178 Si\n",
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"structure_string": "Sr3 P6 Ir6\n1.0\n3.392870 -5.876624 0.000000\n3.392870 5.876624 -0.000000\n0.000000 -0.000000 7.175632\nSr P Ir\n3 6 6\ndirect\n0.000000 0.398379 0.333333 Sr\n0.398379 0.000000 0.666667 Sr\n0.601621 0.601621 0.000000 Sr\n0.876279 0.660081 0.623532 P\n0.216198 0.339919 0.709801 P\n0.123721 0.783801 0.043134 P\n0.783801 0.123721 0.956866 P\n0.339919 0.216198 0.290199 P\n0.660081 0.876279 0.376468 P\n0.869835 0.000000 0.666667 Ir\n0.130164 0.130164 0.000000 Ir\n0.492035 0.000000 0.166667 Ir\n0.000000 0.492035 0.833333 Ir\n0.507965 0.507965 0.500000 Ir\n0.000000 0.869835 0.333333 Ir\n",
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"structure_string": "V6 H4 O13\n1.0\n6.023185 2.005546 -1.131810\n-6.023185 2.005546 1.131810\n-0.048441 0.000000 9.952182\nV H O\n6 4 13\ndirect\n0.643284 0.356718 0.997491 V\n0.356718 0.643284 0.002509 V\n0.593382 0.406620 0.630248 V\n0.406620 0.593382 0.369752 V\n0.289864 0.710137 0.627655 V\n0.710138 0.289864 0.372345 V\n0.811792 0.188209 0.877721 H\n0.188210 0.811792 0.122279 H\n0.091867 0.908135 0.496960 H\n0.908135 0.091867 0.503040 H\n0.685620 0.314382 0.195937 O\n0.314382 0.685620 0.804063 O\n0.379836 0.620166 0.193433 O\n0.620166 0.379836 0.806567 O\n0.500001 0.500001 0.000000 O\n0.179968 0.820034 0.021641 O\n0.753593 0.246409 0.594562 O\n0.888221 0.111781 0.401904 O\n0.111781 0.888221 0.598095 O\n0.433499 0.566503 0.585167 O\n0.820034 0.179968 0.978358 O\n0.246409 0.753593 0.405437 O\n0.566503 0.433499 0.414833 O\n",
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"structure_string": "Mg1 Ag5\n1.0\n4.513140 -0.003104 3.315472\n1.676621 4.190153 3.315472\n-0.004589 -0.003104 5.600069\nMg Ag\n1 5\ndirect\n0.500000 0.500001 0.500000 Mg\n-0.000000 0.667566 0.332434 Ag\n0.667566 0.332435 -0.000001 Ag\n0.332434 0.000001 0.667566 Ag\n0.832518 0.832520 0.832518 Ag\n0.167481 0.167481 0.167481 Ag\n",
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{
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"structure_string": "Li6 Mn5 Sb1 O12\n1.0\n2.464886 -4.635380 -0.201494\n-5.248558 -0.122642 -0.201494\n-0.428128 -0.731782 -10.321360\nLi Mn Sb O\n6 5 1 12\ndirect\n0.593014 0.926438 0.288018 Li\n0.741434 0.741434 0.716375 Li\n0.073564 0.406992 0.711984 Li\n0.926438 0.593014 0.288018 Li\n0.258569 0.258569 0.283624 Li\n0.406992 0.073565 0.711984 Li\n0.164672 0.835328 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.835328 0.164672 0.500000 Mn\n0.333395 0.666605 -0.000000 Mn\n0.666605 0.333395 -0.000000 Mn\n0.000000 0.000000 0.000000 Sb\n0.339391 0.009638 0.893245 O\n0.990362 0.660609 0.106754 O\n0.430234 0.755132 0.613417 O\n0.906994 0.906994 0.382894 O\n0.244868 0.569765 0.386583 O\n0.705068 0.705068 0.901424 O\n0.294932 0.294932 0.098575 O\n0.755132 0.430235 0.613417 O\n0.093005 0.093006 0.617105 O\n0.569765 0.244868 0.386583 O\n0.009637 0.339391 0.893245 O\n0.660609 0.990362 0.106754 O\n",
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