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{
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"structure_string": "Mg4 Sn4\n1.0\n5.974944 -0.000000 -0.000000\n-0.000000 5.974944 -0.000000\n-0.000000 -0.000000 5.974944\nMg Sn\n4 4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.500000 Sn\n0.000000 0.500000 0.000000 Sn\n",
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"structure_string": "Ce6 Mg2\n1.0\n4.722156 0.000000 0.000000\n0.000000 4.722156 0.000000\n0.000000 0.000000 9.582254\nCe Mg\n6 2\ndirect\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.250000 Ce\n0.000000 0.500000 0.250000 Ce\n0.000000 0.000000 0.500000 Ce\n0.000000 0.500000 0.750000 Ce\n0.500000 0.000000 0.750000 Ce\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
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{
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"structure_string": "Pr1 Cd1\n1.0\n3.862022 0.000000 0.000000\n0.000000 3.862022 0.000000\n-0.000000 -0.000000 3.862022\nPr Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Cd\n",
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"structure_string": "Pu2 Co4\n1.0\n4.172395 0.000000 2.408933\n1.390798 3.933772 2.408933\n0.000000 -0.000000 4.817867\nPu Co\n2 4\ndirect\n0.875000 0.875000 0.875000 Pu\n0.125000 0.125000 0.125000 Pu\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 -0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.499999 -0.000000 0.500000 Co\n",
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"structure_string": "Mg1 Te1\n1.0\n2.976273 2.976273 0.000000\n2.976273 0.000000 -2.976273\n-0.000000 2.976273 -2.976273\nMg Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Te\n",
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{
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"structure_string": "Ce2 Mg4\n1.0\n5.749655 0.000000 -0.000000\n-2.874828 4.979348 -0.000000\n-0.000000 0.000000 5.380916\nCe Mg\n2 4\ndirect\n0.666666 0.333333 0.500000 Ce\n0.333333 0.666667 0.500000 Ce\n0.684545 1.000000 0.000000 Mg\n0.315454 0.315455 0.000000 Mg\n-0.000000 0.684546 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n",
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