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"structure_string": "Li4 Ni4 Bi2 O12\n1.0\n5.332028 -0.009484 -0.005323\n-2.613236 4.647761 -0.005445\n0.000311 0.000843 9.937691\nLi Ni Bi O\n4 4 2 12\ndirect\n0.650190 0.151673 0.749958 Li\n0.848300 0.349837 0.250045 Li\n0.153487 0.652004 0.749985 Li\n0.348016 0.846489 0.250017 Li\n0.837553 0.162429 0.499998 Ni\n0.333810 0.666207 -0.000001 Ni\n0.662457 0.337563 -0.000002 Ni\n0.166174 0.833802 0.499998 Ni\n0.996889 0.003134 0.000006 Bi\n0.503113 0.496868 0.500004 Bi\n0.970162 0.343145 0.886780 O\n0.656866 0.029857 0.113219 O\n0.029877 0.657664 0.109296 O\n0.843723 0.470734 0.613235 O\n0.529247 0.156266 0.386765 O\n0.145798 0.132258 0.600793 O\n0.867713 0.854172 0.399207 O\n0.631404 0.644928 0.899198 O\n0.355102 0.368624 0.100800 O\n0.157093 0.529311 0.390691 O\n0.342346 0.970141 0.890703 O\n0.470671 0.842894 0.609310 O\n",
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{
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"structure_string": "Sn1 H8 C5 O4\n1.0\n4.907649 0.071408 -0.210428\n-0.837061 5.707878 -1.881113\n-0.095160 -0.246941 6.499301\nSn H C O\n1 8 5 4\ndirect\n0.248606 0.922059 0.098316 Sn\n0.028908 0.238346 0.973959 H\n0.386223 0.262237 0.928637 H\n0.550382 0.621085 0.204298 H\n0.142609 0.028902 0.735092 H\n0.213448 0.602724 0.299345 H\n0.553286 0.419762 0.586291 H\n0.693788 0.225064 0.695272 H\n0.471025 0.845741 0.450027 H\n0.391215 0.720927 0.285638 C\n0.197353 0.140649 0.907703 C\n0.947844 0.551429 0.772917 C\n0.840215 0.213000 0.391923 C\n0.745550 0.351918 0.611308 C\n0.681817 0.171803 0.218627 O\n0.197413 0.593626 0.743988 O\n0.850842 0.680360 0.948942 O\n0.072846 0.134900 0.393684 O\n",
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{
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"updated_at": "2022-09-04T14:38:42.214868Z",
"structure_string": "K2 Tm2 Mo4 O16\n1.0\n6.455589 -0.012250 3.492655\n-1.558011 6.264773 3.492655\n-0.022736 -0.029026 7.663853\nK Tm Mo O\n2 2 4 16\ndirect\n0.196194 0.803805 0.750000 K\n0.803806 0.196194 0.250000 K\n0.770053 0.229946 0.750000 Tm\n0.229947 0.770053 0.250000 Tm\n0.694651 0.700515 0.758042 Mo\n0.305348 0.299483 0.241958 Mo\n0.299483 0.305348 0.741958 Mo\n0.700516 0.694651 0.258042 Mo\n0.200565 0.044828 0.309146 O\n0.799434 0.955171 0.690854 O\n0.365179 0.583991 0.469872 O\n0.634820 0.416008 0.530127 O\n0.416008 0.634820 0.030127 O\n0.583991 0.365179 0.969872 O\n0.069474 0.387101 0.378534 O\n0.776098 0.608418 0.059813 O\n0.612899 0.930525 0.121465 O\n0.387100 0.069474 0.878534 O\n0.044828 0.200565 0.809146 O\n0.223902 0.391580 0.940186 O\n0.391581 0.223902 0.440186 O\n0.608418 0.776097 0.559814 O\n0.930525 0.612898 0.621465 O\n0.955171 0.799434 0.190853 O\n",
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"structure_string": "Ca1 B2 H10 N2\n1.0\n5.009719 0.110219 0.296338\n3.128358 3.914436 0.296338\n0.034065 0.016847 6.305270\nCa B H N\n1 2 10 2\ndirect\n0.448141 0.551859 0.000000 Ca\n0.790020 0.865404 0.216345 B\n0.134596 0.209981 0.783655 B\n0.571960 0.693486 0.423527 H\n0.306515 0.428040 0.576474 H\n0.630778 0.060258 0.682559 H\n0.939743 0.369222 0.317442 H\n0.037052 0.807327 0.305283 H\n0.192673 0.962949 0.694718 H\n0.836361 0.469940 0.742814 H\n0.530061 0.163638 0.257187 H\n0.849511 0.857592 0.020415 H\n0.142408 0.150490 0.979585 H\n0.716369 0.616333 0.284247 N\n0.383667 0.283631 0.715754 N\n",
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"structure_string": "Ti2 Zn2 P2 O10\n1.0\n5.161547 -0.080706 -0.103230\n-0.886769 5.535033 0.022630\n-1.952249 -2.287592 6.510370\nTi Zn P O\n2 2 2 10\ndirect\n0.499530 0.000352 0.499952 Ti\n0.499532 0.000338 -0.000043 Ti\n0.218139 0.338697 0.716803 Zn\n0.780920 0.661973 0.283121 Zn\n0.820217 0.641788 0.759941 P\n0.178848 0.358911 0.239975 P\n0.574427 0.639236 0.848151 O\n0.759764 0.765456 0.588664 O\n0.424634 0.361445 0.151759 O\n0.239314 0.235259 0.411259 O\n0.170135 0.643712 0.341235 O\n0.897672 0.226237 0.067026 O\n0.828934 0.356989 0.658667 O\n0.101387 0.774457 0.932895 O\n0.621091 0.943984 0.263001 O\n0.377989 0.056697 0.736911 O\n",
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{
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"structure_string": "Y4 Ti2 Sn2 O14\n1.0\n6.318426 0.004425 -3.630959\n-2.100982 5.937990 -3.665042\n0.007079 -0.004425 7.287408\nY Ti Sn O\n4 2 2 14\ndirect\n0.000000 0.500000 0.500001 Y\n0.500000 0.500000 0.000000 Y\n0.500000 -0.000000 -0.000000 Y\n0.500001 0.500000 0.500001 Y\n0.500000 -0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.091168 0.329195 0.171167 O\n0.681249 0.931248 0.750001 O\n0.658028 0.329195 0.738028 O\n0.658028 0.919999 0.328833 O\n0.904134 0.654132 0.250000 O\n0.908833 0.080000 0.238028 O\n0.341973 0.080001 0.671168 O\n0.318752 0.068752 0.250000 O\n0.341973 0.670805 0.261973 O\n0.091168 0.920000 0.761973 O\n0.376779 0.626778 0.750001 O\n0.623223 0.373222 0.250000 O\n0.908833 0.670805 0.828834 O\n0.095868 0.345868 0.750001 O\n",
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{
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"structure_string": "Sr2 Li2 Al2 F12\n1.0\n2.552496 -4.421051 -0.000000\n2.552496 4.421051 0.000000\n0.000000 0.000000 10.305641\nSr Li Al F\n2 2 2 12\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.333334 0.666668 0.250000 Li\n0.666668 0.333334 0.750000 Li\n0.666668 0.333334 0.250000 Al\n0.333334 0.666668 0.750000 Al\n0.641554 0.027551 0.351809 F\n0.358448 0.385998 0.851809 F\n0.972451 0.614004 0.351809 F\n0.385997 0.027551 0.148191 F\n0.641554 0.614004 0.148191 F\n0.027551 0.385997 0.648191 F\n0.614004 0.641554 0.648191 F\n0.027551 0.641554 0.851809 F\n0.358448 0.972451 0.648191 F\n0.972451 0.358448 0.148191 F\n0.385998 0.358448 0.351809 F\n0.614004 0.972451 0.851809 F\n",
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{
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}