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"structure_string": "Li2 Cu2 F6\n1.0\n2.538184 1.327391 -4.191080\n2.538184 4.864615 0.003548\n2.538184 -1.327391 4.191080\nLi Cu F\n2 2 6\ndirect\n0.386516 0.420225 0.193258 Li\n0.386515 0.920225 0.693257 Li\n0.978116 0.532825 0.489057 Cu\n0.978115 0.032825 0.989057 Cu\n0.162022 0.251786 0.270004 F\n0.162022 0.751786 0.392018 F\n0.478208 0.751785 0.086190 F\n0.478208 0.251786 0.892018 F\n0.856194 0.251786 0.586189 F\n0.856194 0.751786 0.770003 F\n",
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{
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{
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"structure_string": "Nb4 H4 O12\n1.0\n6.702691 0.016072 -0.023783\n-2.192110 6.332626 0.030265\n-2.240159 -3.151836 5.421766\nNb H O\n4 4 12\ndirect\n0.023117 0.986642 0.473592 Nb\n0.494732 0.968262 0.981084 Nb\n0.556035 0.531457 0.512921 Nb\n0.992435 0.462911 0.977388 Nb\n0.839345 0.282633 0.458413 H\n0.208363 0.649399 0.457657 H\n0.476411 0.318629 0.772817 H\n0.247777 0.199161 0.043286 H\n0.613872 0.794408 0.803960 O\n0.393725 0.218715 0.177414 O\n0.702816 0.288760 0.970183 O\n0.315335 0.728292 0.023105 O\n0.351813 0.295527 0.617731 O\n0.224078 0.894199 0.680546 O\n0.222039 0.531531 0.330527 O\n0.813464 0.474002 0.670065 O\n0.004367 0.796397 0.189949 O\n0.821792 0.137055 0.327773 O\n0.723866 0.732943 0.418332 O\n0.045231 0.213500 0.820692 O\n",
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{
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"created_at": "2022-09-04T14:37:28.257081Z",
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"structure_string": "Li2 Cu3 F8\n1.0\n5.372951 0.445241 -0.197559\n2.675782 5.191878 -0.299503\n1.365260 0.864496 5.339288\nLi Cu F\n2 3 8\ndirect\n0.323035 0.421343 0.821264 Li\n0.548603 0.708528 0.126583 Li\n0.054236 0.293008 0.357911 Cu\n-0.008212 0.992706 0.015512 Cu\n0.735580 0.905194 0.598320 Cu\n0.363285 0.128499 0.088234 F\n0.326143 0.228001 0.564660 F\n0.132155 0.813556 0.327358 F\n0.352493 0.717129 0.865494 F\n0.755709 0.309470 0.196383 F\n0.795628 0.162050 0.719797 F\n0.721580 0.662282 0.431055 F\n0.899583 0.658242 0.887437 F\n",
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"created_at": "2022-09-04T14:36:21.816018Z",
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"structure_string": "Cu4 S2 O10\n1.0\n5.380156 0.025476 -1.789304\n-2.544413 4.965547 -1.008787\n-0.007170 -0.012812 7.257181\nCu S O\n4 2 10\ndirect\n0.143920 0.078652 0.222572 Cu\n0.856082 0.921350 0.777429 Cu\n0.500001 0.000000 0.000000 Cu\n0.000000 0.500000 -0.000000 Cu\n0.722067 0.591430 0.313495 S\n0.277935 0.408572 0.686506 S\n0.420288 0.711908 0.749094 O\n0.962815 0.671196 0.250908 O\n0.579714 0.288094 0.250907 O\n0.037187 0.328806 0.749093 O\n0.868546 0.148879 0.017423 O\n0.131456 0.851123 0.982578 O\n0.472891 0.309949 0.782839 O\n0.527111 0.690053 0.217162 O\n0.844554 0.695548 0.540100 O\n0.155448 0.304454 0.459901 O\n",
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{
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"structure_string": "Na2 Cu1 Bi1 Br6\n1.0\n6.675761 -0.000000 3.854253\n2.225254 6.293968 3.854253\n-0.000000 0.000000 7.708505\nNa Cu Bi Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Bi\n0.738420 0.261580 0.261580 Br\n0.261580 0.261580 0.738420 Br\n0.261580 0.738420 0.738420 Br\n0.261580 0.738420 0.261580 Br\n0.738420 0.261580 0.738420 Br\n0.738419 0.738420 0.261580 Br\n",
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"structure_string": "In1 B1 F2\n1.0\n3.367441 0.000000 -0.000000\n0.000000 3.367441 0.000000\n0.000000 0.000000 5.856891\nIn B F\n1 1 2\ndirect\n0.500000 0.500000 0.675594 In\n0.000000 0.000000 0.028182 B\n0.000000 0.000000 0.248010 F\n0.500000 0.500000 0.058215 F\n",
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"structure_string": "Mg1 In1 Br1\n1.0\n5.519135 0.000000 -0.000000\n-2.759568 4.779711 0.000000\n-0.000000 0.000000 3.370062\nMg In Br\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Mg\n0.333334 0.666666 0.000000 In\n0.000000 0.000000 0.000000 Br\n",
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