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{
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{
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"structure_string": "Zr4 Al4 Pd4\n1.0\n5.315694 -0.001113 0.000000\n-2.591681 4.641098 0.000000\n-0.000000 -0.000000 8.431946\nZr Al Pd\n4 4 4\ndirect\n0.667570 0.332430 0.301142 Zr\n0.336312 0.663688 0.181443 Zr\n0.336312 0.663688 0.818557 Zr\n0.667570 0.332430 0.698859 Zr\n0.003607 0.996394 0.246271 Al\n0.003607 0.996394 0.753729 Al\n0.649364 0.831651 0.500000 Al\n0.168350 0.350636 0.500000 Al\n0.164609 0.835392 0.500000 Pd\n0.338240 0.167943 -0.000000 Pd\n0.832057 0.661760 -0.000000 Pd\n0.832818 0.167183 -0.000000 Pd\n",
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{
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"structure_string": "Al6 Co1 Cu3\n1.0\n4.104690 0.000000 0.000000\n-2.052346 3.554766 0.000000\n-0.000000 -0.000000 9.914370\nAl Co Cu\n6 1 3\ndirect\n0.666666 0.333334 0.188590 Al\n0.666666 0.333334 0.672128 Al\n0.000000 0.000000 0.329542 Al\n0.000000 0.000000 0.823024 Al\n0.333333 0.666667 0.005154 Al\n0.333333 0.666667 0.472132 Al\n0.666666 0.333334 0.429740 Co\n0.666666 0.333334 0.923338 Cu\n0.000000 0.000000 0.078751 Cu\n0.000000 0.000000 0.577599 Cu\n",
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"structure_string": "S2 F2\n1.0\n3.167324 0.000000 -0.000000\n-0.000000 3.167324 0.000000\n-0.000000 -0.000000 6.775686\nS F\n2 2\ndirect\n0.000000 0.000000 0.249902 S\n0.499998 0.499998 0.750098 S\n0.000000 0.000000 0.749931 F\n0.499998 0.499998 0.250070 F\n",
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{
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"structure_string": "Mn4 O2 F8\n1.0\n2.996890 -0.350087 -0.000513\n-2.235947 5.028391 -0.000126\n0.002410 0.001283 11.711808\nMn O F\n4 2 8\ndirect\n-0.104976 0.118296 0.206812 Mn\n0.212456 0.469006 0.903576 Mn\n0.787578 0.530996 0.403578 Mn\n0.104975 0.881714 0.706818 Mn\n0.407928 0.671589 0.764153 O\n0.592060 0.328404 0.264153 O\n0.042243 0.284651 0.045925 F\n0.043400 0.300377 0.452671 F\n0.177656 0.885042 0.157970 F\n0.575248 0.789562 0.346212 F\n0.424750 0.210419 0.846209 F\n0.822328 0.114952 0.657970 F\n0.957791 0.715362 0.545926 F\n0.956627 0.699620 0.952674 F\n",
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