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"structure_string": "Ce2 Mn2 Al2\n1.0\n4.208932 -0.407631 3.030115\n-3.316116 4.540929 0.000000\n0.000000 0.000000 6.060231\nCe Mn Al\n2 2 2\ndirect\n0.120545 0.060273 0.189727 Ce\n0.879453 0.939727 0.810274 Ce\n0.500000 0.000000 0.500000 Mn\n0.499999 0.500000 0.500001 Mn\n-0.000000 0.500000 0.000000 Al\n-0.000000 0.500000 0.500000 Al\n",
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"structure_string": "Ce1 U2 O6\n1.0\n3.857200 0.000000 0.000000\n-1.928600 3.340434 0.000000\n0.000000 0.000000 9.388021\nCe U O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666666 0.666130 U\n0.666666 0.333333 0.333870 U\n0.000000 0.000000 0.263566 O\n0.333333 0.666666 0.904196 O\n0.666666 0.333333 0.580744 O\n0.666666 0.333333 0.095804 O\n0.000000 0.000000 0.736434 O\n0.333333 0.666666 0.419256 O\n",
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"structure_string": "Er1 U1 Te4\n1.0\n5.657504 0.002001 -5.598561\n-0.493991 4.006956 -6.859411\n0.038132 -0.002001 7.959258\nEr U Te\n1 1 4\ndirect\n0.861559 0.861560 0.000001 Er\n0.136000 0.136000 0.000000 U\n0.704701 0.204702 0.500000 Te\n0.295725 0.795726 0.500001 Te\n0.752290 0.501008 0.251284 Te\n0.249723 0.501008 0.748717 Te\n",
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