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"structure_string": "Rb1 Ag1 S1\n1.0\n5.576330 2.873383 0.000000\n2.200803 5.874999 0.000000\n0.000000 0.000000 4.584432\nRb Ag S\n1 1 1\ndirect\n-0.194389 0.117225 0.000000 Rb\n0.532110 -0.156464 0.000000 Ag\n0.091112 0.402479 0.000000 S\n",
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{
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"structure_string": "Rb2 Bi2\n1.0\n0.000000 0.000000 -3.329568\n0.000000 -6.966557 0.000000\n-6.966544 0.000000 0.000000\nRb Bi\n2 2\ndirect\n0.500219 0.000000 0.500000 Rb\n0.499782 0.500000 0.000000 Rb\n0.999763 0.500000 0.500000 Bi\n0.000237 0.000000 0.000000 Bi\n",
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"structure_string": "Ba1 Hg1 Br1\n1.0\n-0.000000 3.927508 3.927508\n3.927508 -0.000000 3.927508\n3.927508 3.927508 0.000000\nBa Hg Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Br\n",
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{
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