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{
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{
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"structure_string": "Y3 U2 O10\n1.0\n5.343926 0.002075 0.001090\n2.668055 5.890657 -0.016245\n2.669300 0.152540 6.050642\nY U O\n3 2 10\ndirect\n0.002274 0.997489 0.995897 Y\n0.399779 0.798987 0.399364 Y\n0.797315 0.600485 0.802830 Y\n0.200996 0.400612 0.195369 U\n0.598600 0.197361 0.603357 U\n0.453635 0.914438 0.691251 O\n0.860876 0.683549 0.107567 O\n0.938729 0.914402 0.691201 O\n0.255709 0.483517 0.503327 O\n0.345990 0.683558 0.107430 O\n0.634320 0.298927 0.899401 O\n0.754941 0.483475 0.503451 O\n0.044593 0.114488 0.295312 O\n0.165250 0.299044 0.899328 O\n0.543849 0.114467 0.295365 O\n",
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{
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"updated_at": "2022-09-04T14:38:10.072978Z",
"structure_string": "Li3 Co1 Ni3 O8\n1.0\n4.997023 1.475398 -2.446149\n1.617811 -5.479364 -0.000000\n1.617811 -2.500848 -4.875365\nLi Co Ni O\n3 1 3 8\ndirect\n0.500000 -0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Co\n-0.000000 0.000000 0.500000 Ni\n-0.000000 0.500000 0.000000 Ni\n-0.000000 0.500000 0.500000 Ni\n0.213849 0.232434 0.018586 O\n0.213849 0.232434 0.535130 O\n0.213849 0.748979 0.018586 O\n0.219181 0.739727 0.520546 O\n0.780818 0.260273 0.479453 O\n0.786150 0.251020 0.981414 O\n0.786150 0.767565 0.464870 O\n0.786150 0.767565 0.981414 O\n",
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{
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"structure_string": "Li3 Ti1 Co3 O8\n1.0\n5.091197 1.503203 -2.403774\n1.605541 -5.437805 0.000000\n1.605541 -2.481880 -4.838388\nLi Ti Co O\n3 1 3 8\ndirect\n0.500000 0.000001 -0.000001 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ti\n-0.000000 -0.000000 0.500000 Co\n-0.000000 0.500000 0.000000 Co\n-0.000000 0.499999 0.500000 Co\n0.221895 0.241535 0.019640 O\n0.221894 0.241534 0.516930 O\n0.221895 0.738825 0.019640 O\n0.209609 0.736536 0.526928 O\n0.790391 0.263464 0.473072 O\n0.778106 0.261175 0.980360 O\n0.778106 0.758465 0.483070 O\n0.778106 0.758465 0.980360 O\n",
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{
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"structure_string": "Li3 Co2 Si2 O8\n1.0\n5.194369 -0.014040 0.001589\n-0.151051 5.193202 0.009547\n-0.080167 -0.092207 6.360960\nLi Co Si O\n3 2 2 8\ndirect\n0.826514 0.173181 0.494747 Li\n0.316020 0.316001 0.736714 Li\n0.173097 0.826422 0.494739 Li\n0.813096 0.191821 0.004923 Co\n0.191728 0.813018 0.004984 Co\n0.685997 0.686085 0.740606 Si\n0.329316 0.329241 0.259473 Si\n0.820697 0.820849 0.959436 O\n0.715693 0.366698 0.757616 O\n0.813297 0.813484 0.540623 O\n0.638981 0.274724 0.245390 O\n0.366512 0.715495 0.757635 O\n0.204638 0.204478 0.467177 O\n0.274494 0.638783 0.245403 O\n0.196506 0.196343 0.033460 O\n",
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{
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"structure_string": "Ba3 Mn3 O9\n1.0\n5.306586 -0.002821 5.668511\n2.237378 4.811860 5.668511\n-0.004426 -0.002821 7.764783\nBa Mn O\n3 3 9\ndirect\n0.781744 0.781744 0.781743 Ba\n0.218256 0.218256 0.218256 Ba\n0.000000 0.000000 0.000000 Ba\n0.619044 0.619044 0.619043 Mn\n0.380956 0.380956 0.380956 Mn\n0.500000 0.500000 0.499999 Mn\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.500001 0.500000 -0.000001 O\n0.294040 0.294041 0.736606 O\n0.294041 0.736606 0.294040 O\n0.736606 0.294041 0.294040 O\n0.705959 0.263394 0.705959 O\n0.705960 0.705960 0.263393 O\n0.263394 0.705960 0.705959 O\n",
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{
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}