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"structure_string": "Tm1 Cd1 Hg2\n1.0\n-0.000000 3.562361 3.562361\n3.562361 -0.000000 3.562361\n3.562361 3.562361 0.000000\nTm Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
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"structure_string": "Cd4\n1.0\n4.488405 -0.000000 -0.000000\n-0.000000 4.488405 -0.000000\n0.000000 0.000000 4.488405\nCd\n4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500001 0.000000 Cd\n0.500001 0.000000 0.500001 Cd\n0.000000 0.500001 0.500001 Cd\n",
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"structure_string": "Ce1 Se2\n1.0\n0.000430 4.059853 0.010228\n3.515722 2.030298 0.010228\n1.162715 2.013882 -6.328742\nCe Se\n1 2\ndirect\n0.332789 0.332788 0.001543 Ce\n0.753466 0.753468 0.735055 Se\n0.578045 0.578045 0.270401 Se\n",
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{
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"structure_string": "Cr4 Ga2 N2\n1.0\n1.465594 -2.538483 -0.000000\n1.465594 2.538483 0.000000\n0.000000 -0.000000 12.152825\nCr Ga N\n4 2 2\ndirect\n0.666665 0.333332 0.580773 Cr\n0.333332 0.666665 0.419227 Cr\n0.333332 0.666665 0.080773 Cr\n0.666665 0.333332 0.919228 Cr\n0.666665 0.333332 0.250000 Ga\n0.333332 0.666665 0.750000 Ga\n0.000000 0.000000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
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