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            "structure_string": "Ce2 Si2 O8\n1.0\n5.626250 0.017897 -1.676181\n-3.122777 4.680092 -1.676181\n-0.009537 -0.017897 5.870620\nCe Si O\n2 2 8\ndirect\n0.124999 0.875000 0.250000 Ce\n0.875000 0.125000 0.750000 Ce\n0.625000 0.375000 0.250000 Si\n0.374999 0.625000 0.750000 Si\n0.793954 0.364139 0.070185 O\n0.723767 0.793953 0.929815 O\n0.364137 0.793953 0.570184 O\n0.793953 0.723768 0.429816 O\n0.276232 0.206046 0.070185 O\n0.206045 0.635861 0.929815 O\n0.206046 0.276231 0.570184 O\n0.635862 0.206046 0.429816 O\n",
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            "structure_string": "Ce2 Si2 Os2\n1.0\n4.228534 0.000000 0.000000\n0.000000 4.228534 0.000000\n-0.000000 0.000000 6.758951\nCe Si Os\n2 2 2\ndirect\n0.000000 0.500000 0.679709 Ce\n0.500000 0.000000 0.320290 Ce\n0.000000 0.500000 0.192150 Si\n0.500000 0.000000 0.807850 Si\n0.500000 0.500000 0.000000 Os\n0.000000 0.000000 0.000000 Os\n",
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            "created_at": "2022-09-04T14:36:52.582816Z",
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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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            "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 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 Si4\n1.0\n3.943419 0.000000 -1.134134\n-0.326179 3.929906 -1.134134\n0.080386 0.087335 7.702262\nCe Si\n2 4\ndirect\n0.875000 0.625000 0.250001 Ce\n0.125001 0.375000 0.750000 Ce\n0.708231 0.958230 0.916459 Si\n0.458230 0.208230 0.416459 Si\n0.541771 0.791770 0.583542 Si\n0.291770 0.041770 0.083541 Si\n",
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}