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"structure_string": "Ti1 Al1 Ru2\n1.0\n-0.000000 3.045010 3.045010\n3.045010 -0.000000 3.045010\n3.045010 3.045010 0.000000\nTi Al Ru\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Ti\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
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"structure_string": "Hf1 Si1 Te1\n1.0\n5.150724 -0.000000 -0.000000\n-2.575362 4.460658 0.000000\n0.000000 -0.000000 2.965046\nHf Si Te\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333333 0.666667 0.000000 Si\n0.666666 0.333333 0.000000 Te\n",
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{
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{
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"structure_string": "Mg1 Zr1 Rh2\n1.0\n0.000000 3.199468 3.199468\n3.199468 0.000000 3.199468\n3.199468 3.199468 -0.000000\nMg Zr Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Mg\n0.750001 0.750001 0.750001 Zr\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
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{
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{
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