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            "structure_string": "Ce2 Si3 Ni1\n1.0\n4.071191 -0.000000 0.000000\n-2.035595 3.525755 0.000000\n-0.000000 -0.000000 8.088691\nCe Si Ni\n2 3 1\ndirect\n0.333332 0.666666 0.240986 Ce\n0.333332 0.666666 0.759014 Ce\n0.666666 0.333333 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.666666 0.333333 -0.000000 Ni\n",
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            "structure_string": "Ce2 Si2 Ru2\n1.0\n4.219519 0.000000 0.000000\n0.000000 4.219519 -0.000000\n-0.000000 -0.000000 6.709244\nCe Si Ru\n2 2 2\ndirect\n0.250000 0.250000 0.679397 Ce\n0.750000 0.750000 0.320602 Ce\n0.250000 0.250000 0.190114 Si\n0.750000 0.750000 0.809885 Si\n0.750000 0.250000 0.000000 Ru\n0.250000 0.750000 0.000000 Ru\n",
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            "structure_string": "Ce2 Si2 Rh4\n1.0\n3.870782 0.000000 -0.882289\n0.000000 4.030045 0.000000\n0.102514 0.000000 9.381845\nCe Si Rh\n2 2 4\ndirect\n0.097804 0.750001 0.195607 Ce\n0.902195 0.250000 0.804392 Ce\n0.320832 0.750001 0.641667 Si\n0.679166 0.250000 0.358332 Si\n0.550162 0.250000 0.100323 Rh\n0.449837 0.750001 0.899677 Rh\n0.250202 0.250000 0.500404 Rh\n0.749797 0.750001 0.499595 Rh\n",
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