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"structure_string": "Ce3 Mg3 Pt3\n1.0\n7.489184 0.000000 0.000000\n-3.744593 6.485824 0.000000\n-0.000000 0.000000 4.087032\nCe Mg Pt\n3 3 3\ndirect\n0.585074 0.585074 -0.000000 Ce\n0.414925 -0.000000 0.000000 Ce\n0.000000 0.414925 -0.000000 Ce\n1.000000 0.759252 0.500000 Mg\n0.240748 0.240748 0.500000 Mg\n0.759252 0.999999 0.500000 Mg\n0.333333 0.666667 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.500000 Pt\n",
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{
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"structure_string": "Ce3 Mg3 Pd3\n1.0\n7.563079 0.000000 0.000000\n-3.781539 6.549818 0.000000\n-0.000000 -0.000000 4.080566\nCe Mg Pd\n3 3 3\ndirect\n0.000000 0.583253 0.500001 Ce\n0.416747 0.416747 0.500001 Ce\n0.583253 0.000000 0.500001 Ce\n0.000000 0.239810 0.000000 Mg\n0.760190 0.760190 0.000000 Mg\n0.239810 0.000000 0.000000 Mg\n0.000000 0.000000 0.500001 Pd\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n",
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{
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"structure_string": "Ce1 Mg1 Ni4 H4\n1.0\n4.579371 0.000000 2.643901\n1.526457 4.317473 2.643901\n0.000000 0.000000 5.287802\nCe Mg Ni H\n1 1 4 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.749999 Mg\n0.382814 0.382813 0.382813 Ni\n0.382814 0.382813 0.851560 Ni\n0.382814 0.851560 0.382813 Ni\n0.851561 0.382813 0.382813 Ni\n0.163972 0.163972 0.163972 H\n0.163972 0.163972 0.508084 H\n0.163972 0.508084 0.163971 H\n0.508084 0.163972 0.163972 H\n",
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{
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"structure_string": "Ce2 Mg2 Cu4\n1.0\n4.586382 -0.000000 -0.000000\n-2.293191 3.971923 -0.000000\n0.000000 0.000000 8.495638\nCe Mg Cu\n2 2 4\ndirect\n0.666666 0.333333 0.750000 Ce\n0.333333 0.666666 0.250000 Ce\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666666 0.588663 Cu\n0.666666 0.333333 0.088663 Cu\n0.666666 0.333333 0.411338 Cu\n0.333333 0.666666 0.911338 Cu\n",
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{
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"created_at": "2022-09-04T14:38:16.928932Z",
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"structure_string": "Ce1 Mg1 Cd2\n1.0\n4.488620 0.000000 2.591506\n1.496207 4.231912 2.591506\n0.000000 0.000000 5.183012\nCe Mg Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Mg\n0.750001 0.750000 0.750001 Cd\n0.250000 0.250000 0.250000 Cd\n",
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"structure_string": "Ce1 Mg1 Au2\n1.0\n4.333215 -0.000000 2.501783\n1.444405 4.085395 2.501783\n-0.000000 -0.000000 5.003566\nCe Mg Au\n1 1 2\ndirect\n0.500001 0.499999 0.499999 Ce\n0.000000 0.000000 0.000000 Mg\n0.250001 0.250000 0.250000 Au\n0.750002 0.749999 0.749999 Au\n",
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{
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{
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