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"structure_string": "Ce1 Nd1 Hg2\n1.0\n4.682873 0.000000 2.703658\n1.560958 4.415055 2.703658\n0.000000 0.000000 5.407316\nCe Nd Hg\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Ce\n0.000000 0.000000 0.000000 Nd\n0.250000 0.250000 0.250000 Hg\n0.750000 0.749999 0.750001 Hg\n",
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"structure_string": "Ce1 Nd1 Al2 O6\n1.0\n4.635035 0.013171 2.660728\n-1.502084 4.384914 2.660728\n0.009585 0.013456 5.342186\nCe Nd Al O\n1 1 2 6\ndirect\n0.751859 0.751857 0.498167 Ce\n0.246063 0.246063 0.503808 Nd\n0.999698 0.500061 0.000116 Al\n0.500063 0.999696 0.000116 Al\n0.220823 0.781450 0.997912 O\n0.781450 0.220824 0.997912 O\n0.221964 0.780236 0.499831 O\n0.780236 0.221964 0.499831 O\n0.692292 0.692290 0.056526 O\n0.305556 0.305557 0.945787 O\n",
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"structure_string": "Ce1 Nd3\n1.0\n5.084357 0.000000 0.000000\n0.000000 5.084357 0.000000\n0.000000 0.000000 5.084357\nCe Nd\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n",
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"structure_string": "Ce2 Nb2 O8\n1.0\n4.880908 -0.074205 -1.778940\n-1.330964 4.918889 -2.044859\n-0.001322 0.037949 6.675667\nCe Nb O\n2 2 8\ndirect\n0.881906 0.131905 0.763811 Ce\n0.118095 0.868095 0.236189 Ce\n0.347403 0.597402 0.694806 Nb\n0.652599 0.402598 0.305194 Nb\n0.291925 0.142690 0.081229 O\n0.789305 0.438539 0.081229 O\n0.708076 0.857310 0.918771 O\n0.210697 0.561461 0.918771 O\n0.497176 0.710787 0.439375 O\n0.942199 0.228585 0.439375 O\n0.502825 0.289212 0.560626 O\n0.057802 0.771414 0.560626 O\n",
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{
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{
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"structure_string": "Ce1 N1\n1.0\n-2.517291 -2.517291 -0.000000\n-2.517291 0.000000 -2.517291\n0.000000 -2.517291 -2.517291\nCe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 N\n",
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{
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"structure_string": "Ce1 Mo6 S8\n1.0\n6.501412 -0.003876 0.128824\n0.126220 6.500189 0.128824\n-0.003955 -0.003876 6.502688\nCe Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Ce\n0.437752 0.775148 0.579601 Mo\n0.579600 0.437752 0.775148 Mo\n0.775148 0.579601 0.437752 Mo\n0.224851 0.420398 0.562247 Mo\n0.420399 0.562247 0.224851 Mo\n0.562247 0.224851 0.420399 Mo\n0.245502 0.629171 0.874047 S\n0.629171 0.874047 0.245502 S\n0.759445 0.759445 0.759445 S\n0.874046 0.245502 0.629171 S\n0.125953 0.754497 0.370828 S\n0.240554 0.240554 0.240554 S\n0.370828 0.125952 0.754497 S\n0.754497 0.370828 0.125952 S\n",
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{
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"structure_string": "Ce1 Mn1 Si2 Pd1\n1.0\n3.838101 0.007328 -4.298434\n-0.553146 3.798039 -4.298434\n-0.006326 -0.007328 5.762597\nCe Mn Si Pd\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.749999 0.250000 0.500001 Mn\n0.625024 0.625026 1.000000 Si\n0.374973 0.374974 0.000000 Si\n0.249999 0.750000 0.500000 Pd\n",
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{
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"structure_string": "Ce2 Mn2 Si4\n1.0\n4.006887 0.000000 -0.000000\n0.000000 3.961656 -0.931300\n-0.000000 -0.017503 8.817441\nCe Mn Si\n2 2 4\ndirect\n0.250000 0.895408 0.790813 Ce\n0.750001 0.104594 0.209187 Ce\n0.750001 0.750780 0.501559 Mn\n0.250000 0.249221 0.498441 Mn\n0.250000 0.679155 0.358307 Si\n0.750001 0.320847 0.641693 Si\n0.750001 0.463706 0.927408 Si\n0.250000 0.536296 0.072592 Si\n",
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