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            "structure_string": "Pm2 Cd1 Si1\n1.0\n0.000000 3.694569 3.694569\n3.694569 0.000000 3.694569\n3.694569 3.694569 0.000000\nPm Cd Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.250000 0.250000 0.250000 Cd\n0.749999 0.749999 0.749999 Si\n",
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            "structure_string": "Pm2 Cd1 Hg1\n1.0\n4.654132 -0.000000 2.687065\n1.551377 4.387958 2.687065\n-0.000000 -0.000000 5.374129\nPm Cd Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.749999 Pm\n0.500000 0.500000 0.499999 Cd\n0.000000 0.000000 0.000000 Hg\n",
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            "created_at": "2022-09-04T14:37:13.770445Z",
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            "structure_string": "Pm2 Cd1 Ge1\n1.0\n0.000000 3.712352 3.712352\n3.712352 0.000000 3.712352\n3.712352 3.712352 -0.000000\nPm Cd Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.250000 0.250000 0.250000 Cd\n0.749999 0.749999 0.749999 Ge\n",
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            "structure_string": "Pm2 Cd1 Ga1\n1.0\n4.578453 -0.000000 2.643371\n1.526151 4.316607 2.643371\n-0.000000 -0.000000 5.286742\nPm Cd Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.749999 0.750001 0.750000 Pm\n0.499999 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ga\n",
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}