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{
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"structure_string": "Nb1 S2\n1.0\n-1.681017 -2.911605 -0.000000\n1.681017 -2.911605 -0.000000\n-0.000000 -1.941071 6.110239\nNb S\n1 2\ndirect\n0.000356 0.000356 0.998931 Nb\n0.752565 0.752565 0.742300 S\n0.581076 0.581076 0.256770 S\n",
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{
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"structure_string": "Mg2 Cl4\n1.0\n6.064337 1.783456 3.136456\n3.021527 6.026511 2.187438\n2.667421 0.010145 6.566110\nMg Cl\n2 4\ndirect\n0.500108 0.867833 0.867843 Mg\n0.499893 0.132166 0.132158 Mg\n0.976998 0.762393 0.760642 Cl\n0.023002 0.237607 0.239359 Cl\n0.500000 -0.000000 0.500000 Cl\n0.500000 0.500000 0.000000 Cl\n",
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{
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"structure_string": "Rb4 Mg2\n1.0\n7.223345 -0.155194 2.692069\n5.747059 4.378598 2.692069\n-0.086018 -0.028009 10.656426\nRb Mg\n4 2\ndirect\n0.171063 0.171063 0.867774 Rb\n0.828936 0.828938 0.132226 Rb\n0.516912 0.516913 0.305226 Rb\n0.483088 0.483088 0.694774 Rb\n0.201010 0.201010 0.454602 Mg\n0.798990 0.798991 0.545398 Mg\n",
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"structure_string": "Mo1 O2\n1.0\n2.701935 -0.073717 4.315593\n1.183928 2.429856 4.315593\n-0.121578 -0.073717 5.090187\nMo O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mo\n0.253078 0.253077 0.253077 O\n0.746921 0.746920 0.746925 O\n",
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{
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{
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{
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{
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