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"structure_string": "K1 Sc1 O3\n1.0\n4.185846 -0.000000 -0.000000\n0.000000 4.185846 -0.000000\n0.000000 -0.000000 4.185846\nK Sc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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"structure_string": "V1 Si1 Pt1\n1.0\n3.570129 0.000000 2.061214\n1.190043 3.365949 2.061214\n-0.000000 -0.000000 4.122430\nV Si Pt\n1 1 1\ndirect\n0.500000 0.500000 0.499999 V\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Pt\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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