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"structure_string": "Ca2 Cr4 O8\n1.0\n3.074081 0.000438 0.000194\n1.536035 6.708640 -0.001107\n1.536172 1.194436 7.540785\nCa Cr O\n2 4 8\ndirect\n0.647019 0.853419 0.844632 Ca\n0.350646 0.113518 0.177252 Ca\n0.361991 0.433581 0.834514 Cr\n0.859765 0.787782 0.484771 Cr\n0.137913 0.179156 0.537113 Cr\n0.635676 0.533356 0.187371 Cr\n0.134781 0.401865 0.320656 O\n0.540632 0.211472 0.699361 O\n0.457045 0.755466 0.322524 O\n0.862888 0.565071 0.701227 O\n0.839324 0.309094 0.004326 O\n0.237854 0.887144 0.629236 O\n0.158340 0.657844 0.017560 O\n0.759817 0.079795 0.392648 O\n",
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{
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"updated_at": "2022-09-04T14:37:15.858529Z",
"structure_string": "K2 Na2 S2 O8\n1.0\n2.798037 -4.846343 -0.000000\n2.798037 4.846343 0.000000\n0.000000 0.000000 7.159086\nK Na S O\n2 2 2 8\ndirect\n0.333334 0.666667 0.663776 K\n0.000000 0.000000 0.997096 K\n0.000000 0.000000 0.498401 Na\n0.666667 0.333334 0.299642 Na\n0.333334 0.666667 0.224350 S\n0.666667 0.333334 0.772350 S\n0.189106 0.378211 0.298494 O\n0.810686 0.621372 0.699206 O\n0.333334 0.666667 0.020161 O\n0.810685 0.189316 0.699206 O\n0.189106 0.810895 0.298494 O\n0.666667 0.333334 0.978127 O\n0.378629 0.189315 0.699206 O\n0.621790 0.810895 0.298494 O\n",
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{
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"updated_at": "2022-09-04T14:37:12.877099Z",
"structure_string": "Mo4 O10\n1.0\n11.905961 0.000000 0.000000\n0.000000 5.021031 -1.909114\n0.000000 -0.000000 3.818229\nMo O\n4 10\ndirect\n0.149430 0.882177 0.941089 Mo\n0.350570 0.117823 0.558913 Mo\n0.649429 0.117823 0.558913 Mo\n0.850570 0.882177 0.941089 Mo\n0.000000 -0.000737 -0.000367 O\n0.134267 0.549728 0.774865 O\n0.186012 0.978029 0.489015 O\n0.313988 0.021969 0.010985 O\n0.365733 0.450272 0.725137 O\n0.500000 0.000737 0.500367 O\n0.634267 0.450272 0.725137 O\n0.865733 0.549728 0.774865 O\n0.686012 0.021969 0.010985 O\n0.813988 0.978029 0.489015 O\n",
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{
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"updated_at": "2022-09-04T14:37:10.038682Z",
"structure_string": "Ce3 Th2 O9\n1.0\n3.917414 -0.001112 -0.001389\n-1.956028 6.570106 0.005371\n-1.956288 -1.797689 8.411253\nCe Th O\n3 2 9\ndirect\n0.004021 0.997635 0.012449 Ce\n0.611883 0.429854 0.795948 Ce\n0.187816 0.792868 0.584814 Ce\n0.802978 0.198828 0.409165 Th\n0.390234 0.588375 0.194119 Th\n0.129309 0.319830 0.940782 O\n0.056018 0.465271 0.648821 O\n0.359544 0.147954 0.573172 O\n0.772908 0.789620 0.758284 O\n0.639947 0.846030 0.435912 O\n0.253082 0.245343 0.262860 O\n0.943544 0.543495 0.345631 O\n0.844803 0.643246 0.048390 O\n0.542891 0.951745 0.136072 O\n",
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"created_at": "2022-09-04T14:37:19.949318Z",
"updated_at": "2022-09-04T14:37:19.949338Z",
"structure_string": "Ba1 Mg1 V4 O8\n1.0\n2.689369 -4.658124 -0.000000\n2.689369 4.658124 0.000000\n-0.000000 0.000000 7.214509\nBa Mg V O\n1 1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Mg\n0.333333 0.666667 0.741852 V\n0.666667 0.333333 0.741852 V\n0.333333 0.666667 0.258148 V\n0.666667 0.333333 0.258148 V\n0.683629 0.000000 0.675435 O\n0.000000 0.683629 0.675435 O\n0.316371 0.316371 0.675435 O\n0.316371 0.000000 0.324565 O\n0.683629 0.683629 0.324565 O\n0.000000 0.316371 0.324565 O\n0.333333 0.666667 0.000000 O\n0.666667 0.333333 0.000000 O\n",
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{
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"structure_string": "Ba2 Lu4 O8\n1.0\n3.365437 0.000000 0.000000\n-1.682719 5.527759 -0.000000\n0.000000 0.000000 11.303283\nBa Lu O\n2 4 8\ndirect\n0.112873 0.225749 0.250000 Ba\n0.887127 0.774252 0.750000 Ba\n0.365200 0.730399 0.430090 Lu\n0.365200 0.730399 0.069910 Lu\n0.634801 0.269602 0.569910 Lu\n0.634801 0.269602 0.930089 Lu\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.430206 0.860412 0.250000 O\n0.259925 0.519849 0.599955 O\n0.259925 0.519849 0.900045 O\n0.569794 0.139589 0.750000 O\n0.740076 0.480152 0.400045 O\n0.740076 0.480152 0.099955 O\n",
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{
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"structure_string": "Hg4 Ge2 O8\n1.0\n6.154815 0.001086 -1.682463\n-3.372901 5.148328 -1.682463\n-0.010638 -0.019693 6.733615\nHg Ge O\n4 2 8\ndirect\n0.199140 0.800861 0.250000 Hg\n0.550860 0.449141 0.250000 Hg\n0.800860 0.199141 0.750000 Hg\n0.449140 0.550861 0.750000 Hg\n0.875000 0.125001 0.250000 Ge\n0.125000 0.875001 0.750000 Ge\n0.753248 0.791863 0.083109 O\n0.708753 0.170141 0.416892 O\n0.208138 0.246752 0.416892 O\n0.829860 0.291248 0.083109 O\n0.246752 0.208139 0.916891 O\n0.291247 0.829861 0.583109 O\n0.170140 0.708754 0.916892 O\n0.791862 0.753250 0.583109 O\n",
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"structure_string": "Li2 Cr1 Co3 O8\n1.0\n-2.852844 1.647090 4.658676\n-0.000000 3.294181 -4.658676\n-2.824217 -1.630563 -4.646989\nLi Cr Co O\n2 1 3 8\ndirect\n0.876606 0.123394 0.629817 Li\n0.123393 0.876607 0.370183 Li\n0.500000 0.500000 0.500000 Cr\n0.500000 0.500000 -0.000000 Co\n0.500000 -0.000000 -0.000000 Co\n-0.000000 0.500000 0.000000 Co\n0.738700 0.712239 0.765162 O\n0.738700 0.261301 0.765161 O\n0.263777 0.736224 0.791334 O\n0.287762 0.261301 0.765162 O\n0.712238 0.738700 0.234838 O\n0.736223 0.263777 0.208666 O\n0.261300 0.738700 0.234838 O\n0.261300 0.287761 0.234838 O\n",
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}