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{
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{
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{
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"structure_string": "Ho2 Ti1 Cu1 O6\n1.0\n-0.000308 -3.595715 0.000007\n-3.113508 1.797591 0.000000\n0.000013 0.000022 -11.363057\nHo Ti Cu O\n2 1 1 6\ndirect\n0.999977 0.999986 0.270665 Ho\n0.999942 0.999969 0.725060 Ho\n0.666728 0.333365 0.998193 Ti\n0.333622 0.666810 0.497831 Cu\n0.666655 0.333325 0.162254 O\n0.333341 0.666672 0.666674 O\n0.000038 0.000021 0.998259 O\n0.999695 0.999850 0.497876 O\n0.333378 0.666690 0.329224 O\n0.666622 0.333311 0.833964 O\n",
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{
"id": "mp-1199799",
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"structure_string": "Ca4 U8 Si8 O68\n1.0\n14.483606 0.000000 0.000000\n0.000000 6.821883 0.000000\n0.000000 0.327511 14.150059\nCa U Si O\n4 8 8 68\ndirect\n0.020489 0.746504 0.703807 Ca\n0.520489 0.253496 0.796193 Ca\n0.979511 0.253496 0.296193 Ca\n0.479511 0.746504 0.203807 Ca\n0.245803 0.758589 0.524120 U\n0.745803 0.241411 0.975880 U\n0.754197 0.241411 0.475880 U\n0.254197 0.758589 0.024120 U\n0.765545 0.514479 0.727036 U\n0.265545 0.485521 0.772964 U\n0.234455 0.485521 0.272964 U\n0.734455 0.514479 0.227036 U\n0.271427 0.301481 0.521873 Si\n0.771427 0.698519 0.978127 Si\n0.728573 0.698519 0.478127 Si\n0.228573 0.301481 0.021873 Si\n0.312355 0.953457 0.771475 Si\n0.812355 0.046543 0.728525 Si\n0.687645 0.046543 0.228525 Si\n0.187645 0.953457 0.271475 Si\n0.139721 0.537752 0.763017 O\n0.639721 0.462248 0.736983 O\n0.860279 0.462248 0.236983 O\n0.360279 0.537752 0.263017 O\n0.366449 0.769711 0.493886 O\n0.866449 0.230289 0.006114 O\n0.633551 0.230289 0.506114 O\n0.133551 0.769711 0.993886 O\n0.607518 0.546339 0.214220 O\n0.107518 0.453661 0.285780 O\n0.392482 0.453661 0.785780 O\n0.892482 0.546339 0.714220 O\n0.123865 0.730581 0.564204 O\n0.623865 0.269419 0.935796 O\n0.876135 0.269419 0.435796 O\n0.376135 0.730581 0.064204 O\n0.281261 0.801803 0.685459 O\n0.781261 0.198197 0.814541 O\n0.718739 0.198197 0.314541 O\n0.218739 0.801803 0.185459 O\n0.728431 0.562706 0.388638 O\n0.228431 0.437294 0.111362 O\n0.271569 0.437294 0.611362 O\n0.771569 0.562706 0.888638 O\n0.288020 0.800174 0.862241 O\n0.788020 0.199826 0.637759 O\n0.711980 0.199826 0.137759 O\n0.211980 0.800174 0.362241 O\n0.750634 0.559193 0.066745 O\n0.250634 0.440807 0.433255 O\n0.249366 0.440807 0.933255 O\n0.749366 0.559193 0.566745 O\n0.754809 0.919568 0.475875 O\n0.254809 0.080432 0.024125 O\n0.245191 0.080432 0.524125 O\n0.745191 0.919568 0.975875 O\n0.748517 0.839152 0.228970 O\n0.248517 0.160848 0.271030 O\n0.251483 0.160848 0.771030 O\n0.751483 0.839152 0.728970 O\n0.579124 0.699172 0.491661 O\n0.079124 0.300828 0.008339 O\n0.420876 0.300828 0.508339 O\n0.920876 0.699172 0.991661 O\n0.580905 0.976326 0.231826 O\n0.080905 0.023674 0.268174 O\n0.419095 0.023674 0.768174 O\n0.919095 0.976326 0.731826 O\n0.529002 0.958669 0.025133 O\n0.029002 0.041331 0.474867 O\n0.470998 0.041331 0.974867 O\n0.970998 0.958669 0.525133 O\n0.971295 0.647924 0.919004 O\n0.471295 0.352076 0.580996 O\n0.028705 0.352076 0.080996 O\n0.528705 0.647924 0.419004 O\n0.933794 0.835569 0.321662 O\n0.433794 0.164431 0.178338 O\n0.066206 0.164431 0.678338 O\n0.566206 0.835569 0.821662 O\n0.952186 0.696423 0.374965 O\n0.452186 0.303577 0.125035 O\n0.047814 0.303577 0.625035 O\n0.547814 0.696423 0.874965 O\n0.543189 0.696888 0.576148 O\n0.043189 0.303112 0.923852 O\n0.456811 0.303112 0.423852 O\n0.956811 0.696888 0.076148 O\n",
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{
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{
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"structure_string": "Gd4 Mn2 Co2 O12\n1.0\n5.681333 0.000000 0.000000\n0.000000 5.325645 0.000000\n0.000000 5.284244 7.511733\nGd Mn Co O\n4 2 2 12\ndirect\n0.428639 0.768306 0.749878 Gd\n0.928639 0.231694 0.750122 Gd\n0.571361 0.231694 0.250122 Gd\n0.071361 0.768306 0.249878 Gd\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.031346 0.645886 0.752821 O\n0.531346 0.354114 0.747179 O\n0.968654 0.354114 0.247179 O\n0.468654 0.645886 0.252821 O\n0.182612 0.841996 0.950552 O\n0.682612 0.158004 0.549448 O\n0.790987 0.738350 0.446723 O\n0.290987 0.261650 0.053277 O\n0.817388 0.158004 0.049448 O\n0.317388 0.841996 0.450552 O\n0.209013 0.261650 0.553277 O\n0.709013 0.738350 0.946723 O\n",
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}