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"structure_string": "Be1 Fe1 Os2\n1.0\n2.745176 0.000000 -0.000000\n0.000000 2.745176 0.000000\n0.000000 0.000000 6.233676\nBe Fe Os\n1 1 2\ndirect\n0.000000 0.000000 0.520659 Be\n0.500001 0.500001 0.714969 Fe\n0.000000 0.000000 0.979294 Os\n0.500001 0.500001 0.285079 Os\n",
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"structure_string": "Mn3 Ga1\n1.0\n2.599086 0.000000 0.000000\n-1.299543 2.250874 0.000000\n0.000000 0.000000 8.030137\nMn Ga\n3 1\ndirect\n0.333334 0.666666 0.500000 Mn\n0.000000 0.000000 0.262390 Mn\n0.000000 0.000000 0.737610 Mn\n0.333334 0.666666 -0.000000 Ga\n",
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"structure_string": "Al1 Ga1 Co2\n1.0\n3.507848 0.000000 2.025257\n1.169282 3.307231 2.025257\n0.000000 0.000000 4.050514\nAl Ga Co\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Ga\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n",
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