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{
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"structure_string": "K1 Ca1 Cl3\n1.0\n5.359805 0.010379 -0.007582\n0.012134 5.338490 -0.000614\n-0.006412 0.001449 5.338377\nK Ca Cl\n1 1 3\ndirect\n0.057777 0.011022 0.994539 K\n0.483349 0.501141 0.500523 Ca\n0.459881 0.501526 0.000753 Cl\n0.979448 0.495549 0.503857 Cl\n0.459540 0.000767 0.500331 Cl\n",
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"structure_string": "Ag4 Te12 I4\n1.0\n4.765562 0.000000 0.000000\n-0.000000 8.875779 0.000000\n0.000000 0.000000 16.440063\nAg Te I\n4 12 4\ndirect\n0.302970 0.750000 0.250000 Ag\n0.302970 0.750000 0.750000 Ag\n0.697030 0.250000 0.250000 Ag\n0.697030 0.250000 0.750000 Ag\n0.646128 0.639151 0.625476 Te\n0.353871 0.360849 0.625476 Te\n0.646128 0.860849 0.874524 Te\n0.353871 0.139151 0.125476 Te\n0.633331 0.287571 0.000000 Te\n0.353871 0.360849 0.374524 Te\n0.646128 0.639151 0.374524 Te\n0.633331 0.212429 0.500000 Te\n0.353871 0.139151 0.874524 Te\n0.366668 0.787571 0.500000 Te\n0.646128 0.860849 0.125476 Te\n0.366668 0.712429 0.000000 Te\n0.000000 0.000000 0.673709 I\n0.000000 0.500000 0.826291 I\n0.000000 0.500000 0.173709 I\n0.000000 0.000000 0.326291 I\n",
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{
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