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"structure_string": "Ce1 Si1 Ni4\n1.0\n0.000000 0.000000 -4.033728\n-2.539879 -4.083447 0.000000\n-2.539879 4.083447 0.000000\nCe Si Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Si\n0.000000 0.338507 0.661493 Ni\n0.000000 0.661493 0.338507 Ni\n0.500000 -0.000000 0.500000 Ni\n0.500000 0.500000 -0.000000 Ni\n",
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"structure_string": "Ce1 Si2 Au2\n1.0\n4.062868 -0.000000 -1.576936\n-0.612062 4.016501 -1.576936\n-0.030082 -0.035014 5.944815\nCe Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.614539 0.614538 0.229075 Si\n0.385463 0.385462 0.770925 Si\n0.750001 0.250000 0.500000 Au\n0.250001 0.750000 0.500000 Au\n",
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"structure_string": "Ce1 Si2 Au4\n1.0\n4.219013 0.000000 -1.325177\n0.000000 4.407058 0.000000\n-0.066903 0.000000 7.165696\nCe Si Au\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.586160 0.500000 0.172318 Si\n0.413840 0.500000 0.827682 Si\n0.172438 0.500000 0.344876 Au\n0.326127 0.000000 0.652253 Au\n0.827562 0.500000 0.655125 Au\n0.673873 0.000000 0.347747 Au\n",
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