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"structure_string": "Ti4 O8\n1.0\n0.000000 3.807249 -0.074389\n3.807770 0.000000 0.000000\n0.000000 -0.188531 -9.633029\nTi O\n4 8\ndirect\n-0.000305 0.250000 0.125004 Ti\n0.500249 0.750000 0.625008 Ti\n0.499752 0.250000 0.374992 Ti\n0.000305 0.750000 0.874996 Ti\n0.500254 0.250000 0.582806 O\n0.000274 0.250000 -0.082809 O\n0.499747 0.750000 0.417194 O\n-0.000274 0.750000 0.082809 O\n-0.000220 0.250000 0.332805 O\n0.500238 0.750000 0.832812 O\n0.000220 0.750000 0.667195 O\n0.499762 0.250000 0.167188 O\n",
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"structure_string": "Ir2 I6\n1.0\n6.548853 -0.000000 -2.105545\n3.274426 -5.959717 -1.052772\n0.031539 -0.000000 -6.851942\nIr I\n2 6\ndirect\n0.166607 0.666786 -0.000000 Ir\n0.833393 0.333214 0.000001 Ir\n0.571008 0.351385 0.769032 I\n0.428992 0.648615 0.230968 I\n0.077608 0.351385 0.230967 I\n0.922393 0.648615 0.769033 I\n0.219889 -0.000000 0.766717 I\n0.780110 -0.000000 0.233284 I\n",
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"structure_string": "Bi1 O1\n1.0\n3.354185 -0.125575 1.802365\n1.020905 3.197512 1.802365\n-0.178846 -0.125575 3.803563\nBi O\n1 1\ndirect\n0.001446 0.001446 0.001446 Bi\n0.273552 0.273554 0.273553 O\n",
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{
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"structure_string": "Er1 Cu5\n1.0\n4.297453 0.000000 2.481136\n1.432484 4.051677 2.481136\n-0.000000 -0.000000 4.962272\nEr Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Er\n0.250000 0.250000 0.250000 Cu\n0.623920 0.623921 0.623922 Cu\n0.623920 0.623921 0.128238 Cu\n0.128236 0.623921 0.623921 Cu\n0.623920 0.128236 0.623921 Cu\n",
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