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"structure_string": "Pm1 Cd1 Hg2\n1.0\n0.000000 3.640336 3.640336\n3.640336 0.000000 3.640336\n3.640336 3.640336 -0.000000\nPm Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pm\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
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{
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"structure_string": "Pa1 Mn2 Al1\n1.0\n0.000000 3.143870 3.143870\n3.143870 -0.000000 3.143870\n3.143870 3.143870 0.000000\nPa Mn Al\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Pa\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.500001 Mn\n0.250000 0.250000 0.250000 Al\n",
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{
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{
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{
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