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"structure_string": "Dy1 In1 Pd2\n1.0\n4.150491 -0.000000 2.396287\n1.383497 3.913120 2.396287\n0.000000 0.000000 4.792574\nDy In Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 In\n0.750000 0.750000 0.750000 Pd\n0.250000 0.250000 0.250000 Pd\n",
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"structure_string": "Y3 Ga1\n1.0\n4.707209 -0.000000 0.000000\n0.000000 4.707209 0.000000\n-0.000000 -0.000000 4.707209\nY Ga\n3 1\ndirect\n-0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 -0.000000 Y\n0.000000 0.000000 0.000000 Ga\n",
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{
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"structure_string": "Dy1 Er1 Cd2\n1.0\n4.532363 -0.000000 2.616761\n1.510788 4.273153 2.616761\n-0.000000 -0.000000 5.233522\nDy Er Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Er\n0.250000 0.250000 0.250000 Cd\n0.750000 0.749999 0.750000 Cd\n",
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"structure_string": "Li2 Ga1 Si1\n1.0\n3.872598 0.000000 2.235845\n1.290866 3.651120 2.235845\n0.000000 0.000000 4.471691\nLi Ga Si\n2 1 1\ndirect\n0.750001 0.750000 0.750001 Li\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Ga\n0.500001 0.500000 0.500001 Si\n",
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