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{
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{
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"updated_at": "2022-09-04T14:38:36.591658Z",
"structure_string": "Te4 Mo4 S4\n1.0\n1.852073 2.816569 0.000009\n0.000112 -0.000002 -14.047810\n-4.819575 3.169188 0.000140\nTe Mo S\n4 4 4\ndirect\n0.499992 0.610819 0.900316 Te\n0.500010 0.110822 0.099662 Te\n0.000008 0.389182 0.599683 Te\n-0.000010 0.889177 0.400338 Te\n0.499996 0.750509 0.232458 Mo\n0.500004 0.250512 0.767536 Mo\n0.999996 0.749486 0.732462 Mo\n0.000004 0.249493 0.267549 Mo\n0.500000 0.353057 0.101273 S\n0.499998 0.853055 0.898757 S\n0.000000 0.646942 0.398727 S\n0.000001 0.146943 0.601249 S\n",
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{
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"structure_string": "Ti8 Ni2 Bi4\n1.0\n4.561276 0.000000 1.471161\n2.280639 7.549631 0.735582\n-0.036809 0.000000 7.920730\nTi Ni Bi\n8 2 4\ndirect\n0.080761 0.115544 0.722934 Ti\n0.803696 0.277066 0.115544 Ti\n0.303695 0.115544 0.277065 Ti\n0.580761 0.722934 0.115544 Ti\n0.196305 0.722934 0.884456 Ti\n0.919240 0.884456 0.277065 Ti\n0.419240 0.277066 0.884456 Ti\n0.696306 0.884456 0.722934 Ti\n0.750001 -0.000000 -0.000000 Ni\n0.250000 -0.000000 -0.000000 Ni\n0.359221 0.781560 0.500000 Bi\n0.640780 0.218440 0.500000 Bi\n0.140780 0.500000 0.218440 Bi\n0.859221 0.500000 0.781560 Bi\n",
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"structure_string": "Al3 P3 O12\n1.0\n2.691752 -4.662251 -0.000000\n2.691752 4.662251 0.000000\n-0.000000 0.000000 10.883574\nAl P O\n3 3 12\ndirect\n-0.000000 0.500000 0.833333 Al\n0.500000 -0.000000 0.500000 Al\n0.500000 0.500000 0.166667 Al\n0.500000 0.500000 0.666667 P\n-0.000000 0.500000 0.333333 P\n0.500000 -0.000000 0.000000 P\n0.705272 0.441967 0.933489 O\n0.441967 0.705272 0.399844 O\n0.736695 0.441967 0.066511 O\n0.441967 0.736695 0.266822 O\n0.294728 0.558032 0.933489 O\n0.263305 0.705272 0.600156 O\n0.263305 0.558032 0.066511 O\n0.705272 0.263305 0.733177 O\n0.736695 0.294727 0.600156 O\n0.558032 0.263305 0.266822 O\n0.558032 0.294728 0.399844 O\n0.294727 0.736695 0.733177 O\n",
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{
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"structure_string": "Pr6 Tm2\n1.0\n7.320377 -0.000000 0.000000\n-3.660189 6.339633 0.000000\n-0.000000 -0.000000 5.886310\nPr Tm\n6 2\ndirect\n0.168320 0.336641 0.250000 Pr\n0.663359 0.831679 0.250000 Pr\n0.168320 0.831679 0.250000 Pr\n0.831680 0.663359 0.750000 Pr\n0.336641 0.168320 0.750000 Pr\n0.831680 0.168320 0.750000 Pr\n0.333333 0.666666 0.750000 Tm\n0.666667 0.333333 0.250000 Tm\n",
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{
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"created_at": "2022-09-04T14:36:52.902780Z",
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"structure_string": "Na8 Sn2 O8\n1.0\n5.899908 -0.002490 0.003239\n2.158771 5.503956 0.010635\n2.879488 0.153537 8.413050\nNa Sn O\n8 2 8\ndirect\n0.254369 0.244130 0.007417 Na\n0.745631 0.755872 0.992582 Na\n0.020314 0.264193 0.434760 Na\n0.979686 0.735808 0.565239 Na\n0.438411 0.248524 0.596044 Na\n0.561589 0.751477 0.403956 Na\n0.112500 0.721372 0.196569 Na\n0.887500 0.278630 0.803430 Na\n0.659561 0.278453 0.234544 Sn\n0.340440 0.721548 0.765455 Sn\n0.123045 0.516109 0.804614 O\n0.876955 0.483893 0.195386 O\n0.799479 0.013265 0.380481 O\n0.200522 0.986737 0.619519 O\n0.321078 0.480699 0.372660 O\n0.678922 0.519302 0.627340 O\n0.350539 0.840550 0.958735 O\n0.649461 0.159451 0.041265 O\n",
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"structure_string": "Yb6 Tm2\n1.0\n7.278986 0.000000 0.000000\n-3.639493 6.303786 0.000000\n-0.000000 -0.000000 5.953590\nYb Tm\n6 2\ndirect\n0.170107 0.340213 0.250000 Yb\n0.659788 0.829894 0.250000 Yb\n0.170107 0.829894 0.250000 Yb\n0.829895 0.659787 0.750000 Yb\n0.340213 0.170107 0.750000 Yb\n0.829894 0.170107 0.750000 Yb\n0.333334 0.666667 0.750000 Tm\n0.666667 0.333334 0.250000 Tm\n",
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{
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"structure_string": "Li4 Ti5 Co3 O16\n1.0\n5.733970 -0.027825 0.031761\n2.792439 5.008140 0.031761\n-0.000394 -0.000230 9.487742\nLi Ti Co O\n4 5 3 16\ndirect\n0.332817 0.332818 0.108759 Li\n0.011324 0.011324 0.007440 Li\n0.008111 0.008111 0.503805 Li\n0.663119 0.663120 0.598093 Li\n0.824497 0.824498 0.276348 Ti\n0.651032 0.159316 0.781123 Ti\n0.335269 0.335269 0.497820 Ti\n0.159316 0.651031 0.781123 Ti\n0.654294 0.654294 0.007654 Ti\n0.343541 0.833236 0.287616 Co\n0.174624 0.174623 0.788375 Co\n0.833235 0.343542 0.287616 Co\n0.832763 0.832764 0.904816 O\n0.827012 0.335409 0.905568 O\n0.665354 0.665355 0.396115 O\n0.517455 0.967977 0.159253 O\n0.967976 0.517456 0.159253 O\n0.169778 0.169778 0.396731 O\n0.031734 0.488911 0.652690 O\n0.481999 0.481999 0.664428 O\n0.171839 0.671593 0.403280 O\n0.006928 0.006928 0.194865 O\n0.004487 0.004487 0.693612 O\n0.335845 0.335845 0.901775 O\n0.521391 0.521392 0.170850 O\n0.671593 0.171840 0.403280 O\n0.488912 0.031734 0.652690 O\n0.335409 0.827012 0.905568 O\n",
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"structure_string": "Nd3 Al3 Si3 N2 O12\n1.0\n8.123489 0.000000 0.000000\n-4.061744 6.832431 -0.072114\n0.000000 -0.037275 4.922671\nNd Al Si N O\n3 3 3 2 12\ndirect\n0.988293 0.408704 0.005463 Nd\n0.579590 0.591297 0.994537 Nd\n0.416388 0.000000 0.000000 Nd\n0.013429 0.777748 0.525401 Al\n0.002408 0.000000 0.000000 Al\n0.235682 0.222253 0.474599 Al\n0.333809 0.662478 0.541512 Si\n0.671332 0.337523 0.458488 Si\n0.738879 0.000000 0.500000 Si\n0.540443 0.839615 0.685207 N\n0.700828 0.160385 0.314794 N\n0.658222 0.335915 0.791930 O\n0.870476 0.764892 0.803736 O\n0.787728 0.878227 0.264688 O\n0.473317 0.316984 0.321702 O\n0.208451 0.066690 0.748582 O\n0.141761 0.933310 0.251418 O\n0.322307 0.664086 0.208070 O\n0.105584 0.235108 0.196264 O\n0.156334 0.683017 0.678298 O\n0.846397 0.547546 0.336319 O\n0.298850 0.452454 0.663682 O\n0.909501 0.121774 0.735313 O\n",
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}