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{
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"structure_string": "Yb4 Be4 Si2 O14\n1.0\n7.360056 0.000000 0.000000\n0.000000 7.360056 0.000000\n0.000000 0.000000 4.645735\nYb Be Si O\n4 4 2 14\ndirect\n0.164840 0.335160 0.490244 Yb\n0.835160 0.664841 0.490244 Yb\n0.664841 0.164840 0.509757 Yb\n0.335160 0.835160 0.509757 Yb\n0.645434 0.854567 0.940799 Be\n0.354567 0.145434 0.940799 Be\n0.145434 0.645434 0.059202 Be\n0.854567 0.354567 0.059202 Be\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 -0.000000 Si\n0.581512 0.663137 0.795383 O\n0.836864 0.918489 0.795383 O\n0.418489 0.336864 0.795383 O\n0.163137 0.081512 0.795383 O\n0.918489 0.163137 0.204618 O\n0.081512 0.836864 0.204618 O\n0.500000 0.000000 0.855244 O\n0.122324 0.622325 0.714940 O\n0.377676 0.122324 0.285061 O\n0.622325 0.877676 0.285061 O\n0.336864 0.581512 0.204618 O\n-0.000000 0.500000 0.144757 O\n0.877676 0.377676 0.714940 O\n0.663137 0.418489 0.204618 O\n",
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"structure_string": "Ta2 Ti2 Ga2 O12\n1.0\n4.663913 -0.000000 0.000000\n-0.000000 4.663913 0.000000\n0.000000 0.000000 9.073186\nTa Ti Ga O\n2 2 2 12\ndirect\n0.500000 0.500000 0.833402 Ta\n0.000000 0.000000 0.333401 Ta\n0.500000 0.500000 0.499440 Ti\n0.000000 0.000000 0.999440 Ti\n0.500000 0.500000 0.167467 Ga\n0.000000 0.000000 0.667467 Ga\n0.699589 0.699589 0.998863 O\n0.304614 0.304614 0.665629 O\n0.304436 0.304436 0.335355 O\n0.300410 0.300410 0.998863 O\n0.804435 0.195564 0.835355 O\n0.195564 0.804435 0.835355 O\n0.804613 0.195386 0.165629 O\n0.695564 0.695564 0.335355 O\n0.199589 0.800410 0.498863 O\n0.195386 0.804613 0.165629 O\n0.800410 0.199589 0.498863 O\n0.695386 0.695386 0.665629 O\n",
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{
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"created_at": "2022-09-04T14:38:34.741837Z",
"updated_at": "2022-09-04T14:38:34.741874Z",
"structure_string": "Te6 Mo1 W3 Se2\n1.0\n3.504538 0.000000 0.000000\n-1.752268 3.035226 -0.004906\n0.000000 -0.058261 35.503220\nTe Mo W Se\n6 1 3 2\ndirect\n0.334918 0.669835 0.724353 Te\n0.665369 0.330737 0.032978 Te\n0.665989 0.331977 0.417075 Te\n0.666881 0.333762 0.136275 Te\n0.668128 0.336253 0.520885 Te\n0.332376 0.664754 0.620587 Te\n0.332788 0.665577 0.084596 Mo\n0.333593 0.667187 0.468968 W\n0.666508 0.333015 0.276840 W\n0.667115 0.334231 0.672520 W\n0.334041 0.668084 0.322522 Se\n0.332297 0.664597 0.231147 Se\n",
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{
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"structure_string": "Ca1 V4 Co3 O12\n1.0\n5.955848 -0.006966 2.118015\n-2.967193 5.168146 2.108623\n-0.013535 0.007713 6.321308\nCa V Co O\n1 4 3 12\ndirect\n0.000001 -0.000000 -0.000001 Ca\n0.000001 0.500002 -0.000001 V\n0.500000 0.499999 0.500000 V\n0.499999 -0.000001 0.000001 V\n0.000001 0.000000 0.500001 V\n0.499998 -0.000001 0.500002 Co\n0.500001 0.500000 0.000001 Co\n0.000002 0.500000 0.499998 Co\n0.127688 0.822043 0.694357 O\n0.872315 0.177956 0.305642 O\n0.821929 0.309120 0.868956 O\n0.178072 0.690879 0.131045 O\n0.178095 0.309124 0.512780 O\n0.693230 0.872430 0.820801 O\n0.693225 0.514017 0.179206 O\n0.306776 0.485982 0.820794 O\n0.516381 0.822040 0.305650 O\n0.306772 0.127569 0.179199 O\n0.821906 0.690876 0.487221 O\n0.483621 0.177959 0.694350 O\n",
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"structure_string": "Rb1 Ba2 Fe2 F9\n1.0\n5.469768 -0.000091 5.501638\n2.269439 4.976747 5.501638\n-0.000142 -0.000091 7.757987\nRb Ba Fe F\n1 2 2 9\ndirect\n0.215380 0.215380 0.215380 Rb\n0.998947 0.998948 0.998947 Ba\n0.790146 0.790147 0.790146 Ba\n0.393383 0.393383 0.393383 Fe\n0.602332 0.602332 0.602332 Fe\n0.265851 0.784223 0.265851 F\n0.784222 0.265851 0.265851 F\n0.265851 0.265851 0.784222 F\n0.733910 0.209971 0.733909 F\n0.209971 0.733910 0.733909 F\n0.733910 0.733910 0.209970 F\n0.991420 0.507341 0.507340 F\n0.507341 0.507341 0.991420 F\n0.507341 0.991421 0.507340 F\n",
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"structure_string": "Li3 V3 Si6 O18\n1.0\n7.126753 0.019796 1.507421\n-0.363694 6.434512 -3.439408\n-0.078561 0.046013 7.023319\nLi V Si O\n3 3 6 18\ndirect\n0.241817 0.760446 0.376443 Li\n0.500000 0.500000 0.500000 Li\n0.758184 0.239553 0.623557 Li\n0.226202 0.741840 0.953249 V\n0.500000 0.500000 -0.000000 V\n0.773798 0.258160 0.046750 V\n0.830944 0.709669 0.760086 Si\n0.842429 0.754136 0.322347 Si\n0.386309 0.018050 0.795083 Si\n0.157571 0.245864 0.677652 Si\n0.169056 0.290331 0.239914 Si\n0.613692 0.981950 0.204917 Si\n0.726467 0.959805 0.375749 O\n0.829511 0.752043 0.553217 O\n0.764610 0.932258 0.976158 O\n0.673270 0.523682 0.755295 O\n0.561454 0.192172 0.852857 O\n0.716359 0.555620 0.163677 O\n0.579533 0.220630 0.282622 O\n0.273533 0.040195 0.624250 O\n0.170489 0.247957 0.446783 O\n0.283641 0.444380 0.836322 O\n0.438547 0.807828 0.147142 O\n0.326730 0.476318 0.244705 O\n0.235390 0.067741 0.023841 O\n0.963385 0.333799 0.227656 O\n0.036615 0.666201 0.772344 O\n0.057426 0.770766 0.219315 O\n0.420468 0.779370 0.717378 O\n0.942574 0.229234 0.780685 O\n",
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}