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"structure_string": "Rb1 Nd1 O2\n1.0\n3.521425 -0.001438 5.909673\n1.626125 3.123484 5.909673\n-0.002372 -0.001438 6.879292\nRb Nd O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500002 0.499999 0.499999 Nd\n0.772186 0.772181 0.772181 O\n0.227818 0.227816 0.227816 O\n",
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"structure_string": "Tm2 Cu1 O4\n1.0\n6.019889 -0.005825 1.914340\n4.810235 3.621911 1.909760\n-0.001447 0.004340 3.824099\nTm Cu O\n2 1 4\ndirect\n0.664969 0.638840 0.361159 Tm\n0.361159 0.335030 0.664970 Tm\n0.012938 0.987061 0.012939 Cu\n0.763059 0.736940 0.763060 O\n0.263059 0.236941 0.263059 O\n0.012892 0.987107 0.512923 O\n0.512923 0.487077 0.012893 O\n",
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"structure_string": "Rb3 Sc1 Br6\n1.0\n7.093460 -0.000000 4.095411\n2.364487 6.687779 4.095411\n-0.000000 -0.000000 8.190823\nRb Sc Br\n3 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Sc\n0.772313 0.227687 0.227686 Br\n0.227687 0.227687 0.772313 Br\n0.227687 0.772313 0.772313 Br\n0.227687 0.772313 0.227686 Br\n0.772313 0.227687 0.772313 Br\n0.772314 0.772313 0.227686 Br\n",
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{
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