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{
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{
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"structure_string": "Sn4 I2 F6\n1.0\n4.342903 -0.000000 0.000000\n-2.171451 6.941937 -0.000000\n-0.000000 -0.000000 9.062977\nSn I F\n4 2 6\ndirect\n0.638396 0.276852 0.714161 Sn\n0.638455 0.276852 0.285839 Sn\n0.361545 0.723149 0.785839 Sn\n0.361604 0.723149 0.214161 Sn\n0.013736 0.027471 0.000000 I\n0.986264 0.972529 0.500000 I\n0.708267 0.416534 0.500000 F\n0.291732 0.583466 0.000000 F\n0.208039 0.415938 0.705391 F\n0.792101 0.584063 0.794609 F\n0.207899 0.415938 0.294609 F\n0.791961 0.584063 0.205391 F\n",
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{
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"structure_string": "K1 Rb2 In1 Br6\n1.0\n6.999701 -0.000000 4.041279\n2.333234 6.599382 4.041279\n0.000000 0.000000 8.082559\nK Rb In Br\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 In\n0.765507 0.234493 0.234494 Br\n0.234493 0.234493 0.765507 Br\n0.234493 0.765507 0.765507 Br\n0.234493 0.765507 0.234494 Br\n0.765507 0.234493 0.765507 Br\n0.765506 0.765507 0.234494 Br\n",
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"structure_string": "Na2 Cu2 Te2\n1.0\n4.395709 0.000000 0.000000\n0.000000 4.395709 0.000000\n0.000000 0.000000 7.101619\nNa Cu Te\n2 2 2\ndirect\n0.000000 0.500000 0.174728 Na\n0.500000 0.000000 0.825273 Na\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 0.726712 Te\n0.500000 0.000000 0.273288 Te\n",
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