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"structure_string": "Pm2 Ga1 Ag1\n1.0\n-0.000000 3.687986 3.687986\n3.687986 0.000000 3.687986\n3.687986 3.687986 0.000000\nPm Ga Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500002 0.500002 0.500002 Pm\n0.750000 0.750000 0.750000 Ga\n0.250000 0.250000 0.250000 Ag\n",
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"structure_string": "Sc1 V1 Os2\n1.0\n-8.966932 0.000000 -5.177061\n-5.822009 0.208057 -0.270107\n-5.027726 2.454628 -1.645845\nSc V Os\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.000000 -0.000000 V\n0.721561 0.000000 -0.000000 Os\n0.278439 0.000000 -0.000000 Os\n",
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