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{
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{
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"structure_string": "Y4 V13 Si2 Sb2 O28\n1.0\n5.738316 -0.076694 1.398196\n1.651890 8.937427 0.393389\n0.018955 -0.050348 12.418642\nY V Si Sb O\n4 13 2 2 28\ndirect\n0.084931 0.658813 0.410934 Y\n0.503116 0.340159 0.412697 Y\n0.914868 0.340796 0.588167 Y\n0.497709 0.659399 0.587554 Y\n0.903240 0.643202 0.735864 V\n0.644072 0.342357 0.120273 V\n0.356958 0.358084 0.735728 V\n0.092816 0.357153 0.264836 V\n0.353450 0.657540 0.881040 V\n0.288668 0.999531 0.423648 V\n0.235236 0.656157 0.122719 V\n0.999009 0.000245 0.000041 V\n0.425629 0.000370 0.145285 V\n0.763170 0.342928 0.880523 V\n0.639010 0.644822 0.263680 V\n0.576079 0.998184 0.852469 V\n0.712354 0.999584 0.575792 V\n0.233390 0.309527 0.000535 Si\n0.765598 0.691197 0.000357 Si\n0.862149 0.000988 0.282267 Sb\n0.147959 0.000241 0.716832 Sb\n0.744331 0.385924 0.258195 O\n0.123314 0.391425 0.419811 O\n0.952851 0.351344 0.000447 O\n0.309011 0.127691 0.000814 O\n0.878412 0.608435 0.579257 O\n0.255100 0.611618 0.741711 O\n0.023633 0.105475 0.573321 O\n0.978145 0.894374 0.425372 O\n0.688173 0.873242 0.999495 O\n0.176478 0.883283 0.128433 O\n0.293071 0.390364 0.107286 O\n0.986322 0.610953 0.260374 O\n0.404784 0.894998 0.572244 O\n0.692800 0.117818 0.128053 O\n0.602365 0.611254 0.109066 O\n0.045109 0.649805 0.000452 O\n0.304878 0.883413 0.871950 O\n0.821513 0.117456 0.871526 O\n0.596292 0.105087 0.426308 O\n0.184740 0.123927 0.274360 O\n0.806884 0.874788 0.725420 O\n0.399754 0.388651 0.893170 O\n0.447668 0.124814 0.723628 O\n0.541905 0.392307 0.580412 O\n0.703829 0.610139 0.894425 O\n0.543906 0.873147 0.273907 O\n0.001898 0.389072 0.742206 O\n0.460274 0.607366 0.418483 O\n",
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{
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"created_at": "2022-09-04T14:42:42.504503Z",
"structure_string": "Li4 Ti5 Fe3 O16\n1.0\n2.969712 5.196100 0.000000\n-2.969712 5.196100 0.000000\n0.000000 0.014060 9.628862\nLi Ti Fe O\n4 5 3 16\ndirect\n0.661592 0.661592 0.102517 Li\n0.999149 0.999149 0.007017 Li\n0.002821 0.002821 0.506763 Li\n0.332359 0.332359 0.601340 Li\n0.176196 0.176196 0.270661 Ti\n0.348728 0.840007 0.779362 Ti\n0.666610 0.666610 0.500167 Ti\n0.840007 0.348728 0.779362 Ti\n0.346787 0.346787 0.002451 Ti\n0.829158 0.829158 0.789083 Fe\n0.171947 0.659850 0.289863 Fe\n0.659850 0.171947 0.289863 Fe\n0.340011 0.826909 0.405244 O\n0.518535 0.518535 0.664266 O\n0.653535 0.653535 0.896711 O\n0.008045 0.008045 0.695189 O\n0.002843 0.002843 0.195945 O\n0.826909 0.340011 0.405244 O\n0.504363 0.957929 0.653618 O\n0.957929 0.504363 0.653618 O\n0.169187 0.169187 0.900848 O\n0.831388 0.831388 0.409235 O\n0.032720 0.475725 0.160895 O\n0.475725 0.032720 0.160895 O\n0.324891 0.324891 0.395938 O\n0.180245 0.662007 0.909428 O\n0.475562 0.475562 0.157243 O\n0.662007 0.180245 0.909428 O\n",
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{
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"structure_string": "K2 Gd2 Mg1 Mo4 O16\n1.0\n-4.133602 -5.086451 3.684136\n4.735584 -5.516683 -3.610358\n3.942204 5.033027 4.204837\nK Gd Mg Mo O\n2 2 1 4 16\ndirect\n0.418602 0.157341 0.225453 K\n0.563381 0.795440 0.746865 K\n0.018723 0.833820 0.282046 Gd\n0.963657 0.152713 0.705200 Gd\n0.138083 0.540909 0.052366 Mg\n0.944357 0.318997 0.269218 Mo\n0.049253 0.685233 0.722912 Mo\n0.562292 0.670210 0.240510 Mo\n0.468970 0.323846 0.769798 Mo\n0.667716 0.249806 0.079423 O\n0.324631 0.751358 0.915210 O\n0.684934 0.607275 0.454649 O\n0.348568 0.399318 0.568334 O\n0.758858 0.915524 0.357927 O\n0.249643 0.102364 0.637937 O\n0.036908 0.335300 0.083465 O\n0.958410 0.676424 0.928322 O\n0.046678 0.614648 0.429286 O\n0.954674 0.386170 0.553672 O\n0.668645 0.576029 0.030339 O\n0.325694 0.421907 0.970045 O\n0.982085 0.092339 0.227564 O\n0.023023 0.934607 0.790590 O\n0.357532 0.769226 0.314763 O\n0.645397 0.224911 0.694104 O\n",
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{
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"structure_string": "Np2 Fe4\n1.0\n0.000000 3.421353 3.421353\n3.421353 0.000000 3.421353\n3.421353 3.421353 0.000000\nNp Fe\n2 4\ndirect\n0.750000 0.750000 0.750000 Np\n0.500000 0.500000 0.500000 Np\n0.125000 0.625000 0.125000 Fe\n0.125000 0.125000 0.625000 Fe\n0.625000 0.125000 0.125000 Fe\n0.125000 0.125000 0.125000 Fe\n",
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{
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"structure_string": "Be4 Al4 Si4 O20\n1.0\n14.557234 0.000000 0.000000\n0.000000 4.618782 0.000000\n0.000000 0.767242 4.769028\nBe Al Si O\n4 4 4 20\ndirect\n0.199994 0.545048 0.679267 Be\n0.699994 0.454952 0.820733 Be\n0.800006 0.454952 0.320733 Be\n0.300006 0.545048 0.179267 Be\n0.054840 0.042081 0.748859 Al\n0.554840 0.957919 0.751141 Al\n0.945160 0.957919 0.251141 Al\n0.445160 0.042081 0.248859 Al\n0.398279 0.462029 0.679864 Si\n0.898279 0.537971 0.820136 Si\n0.601721 0.537971 0.320136 Si\n0.101721 0.462029 0.179864 Si\n0.464914 0.234179 0.884864 O\n0.964914 0.765821 0.615136 O\n0.535086 0.765821 0.115136 O\n0.035086 0.234179 0.384864 O\n0.127061 0.336335 0.886180 O\n0.627061 0.663665 0.613820 O\n0.872939 0.663665 0.113820 O\n0.372939 0.336335 0.386180 O\n0.300450 0.502469 0.844684 O\n0.800450 0.497531 0.655316 O\n0.699550 0.497531 0.155316 O\n0.199550 0.502469 0.344684 O\n0.449619 0.782474 0.597624 O\n0.949619 0.217526 0.902376 O\n0.550381 0.217526 0.402376 O\n0.050381 0.782474 0.097624 O\n0.164506 0.877700 0.652556 O\n0.664506 0.122300 0.847444 O\n0.835494 0.122300 0.347444 O\n0.335494 0.877700 0.152556 O\n",
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{
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"structure_string": "Li2 Fe4 P4 O16\n1.0\n5.414760 0.000000 0.000000\n0.000000 6.366024 0.000000\n0.000000 0.000000 8.156629\nLi Fe P O\n2 4 4 16\ndirect\n0.500000 0.006743 0.420637 Li\n0.000000 0.993257 0.920637 Li\n0.500000 0.741431 0.750332 Fe\n0.000000 0.258569 0.250332 Fe\n0.500000 0.262344 0.754900 Fe\n0.000000 0.737656 0.254900 Fe\n0.500000 0.512556 0.400436 P\n0.000000 0.487444 0.900436 P\n0.500000 0.987065 0.094012 P\n0.000000 0.012935 0.594012 P\n0.500000 0.713408 0.503901 O\n0.000000 0.689889 0.006575 O\n0.735591 0.513293 0.288316 O\n0.264409 0.513293 0.288316 O\n0.235591 0.486707 0.788316 O\n0.764409 0.486707 0.788316 O\n0.500000 0.310111 0.506575 O\n0.000000 0.286592 0.003901 O\n0.500000 0.187007 0.989351 O\n0.000000 0.208972 0.490599 O\n0.732195 0.987628 0.213423 O\n0.267805 0.987628 0.213423 O\n0.232195 0.012372 0.713423 O\n0.767805 0.012372 0.713423 O\n0.500000 0.791028 0.990599 O\n0.000000 0.812993 0.489351 O\n",
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