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{
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{
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{
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"structure_string": "Ce1 Cd3\n1.0\n4.463112 -0.000000 2.576780\n1.487704 4.207863 2.576780\n-0.000000 -0.000000 5.153558\nCe Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.499999 0.500000 0.500001 Cd\n0.250000 0.250000 0.250000 Cd\n0.749999 0.750000 0.750001 Cd\n",
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{
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"created_at": "2022-09-04T14:36:45.560387Z",
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"structure_string": "Ce1 Cd1 Ag2\n1.0\n-0.000002 3.543301 3.542158\n3.543310 0.000004 3.542152\n3.543310 3.543297 0.000004\nCe Cd Ag\n1 1 2\ndirect\n0.749998 0.750000 0.749999 Ce\n0.249999 0.249999 0.250000 Cd\n0.499999 0.499999 0.500000 Ag\n-0.000000 0.999999 1.000000 Ag\n",
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{
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"structure_string": "Ce2 Cd2 As2 O2\n1.0\n4.139581 -0.000000 0.000000\n-0.000000 4.139581 0.000000\n-0.000000 0.000000 9.230650\nCe Cd As O\n2 2 2 2\ndirect\n0.500000 0.000000 0.873471 Ce\n0.000000 0.500000 0.126529 Ce\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.500000 Cd\n0.000000 0.500000 0.707195 As\n0.500000 0.000000 0.292805 As\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
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{
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{
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{
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{
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"structure_string": "Ce1 Cd1 Ni4\n1.0\n4.336358 -0.000000 2.503598\n1.445452 4.088358 2.503598\n-0.000000 -0.000000 5.007195\nCe Cd Ni\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Cd\n0.121960 0.626013 0.626014 Ni\n0.626013 0.626013 0.626014 Ni\n0.626013 0.626013 0.121961 Ni\n0.626013 0.121961 0.626014 Ni\n",
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{
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{
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"structure_string": "Ce2 Cl6\n1.0\n3.716495 -6.437159 0.000000\n3.716495 6.437159 0.000000\n-0.000000 -0.000000 4.292391\nCe Cl\n2 6\ndirect\n0.333334 0.666668 0.750000 Ce\n0.666668 0.333334 0.250000 Ce\n0.299589 0.914323 0.250000 Cl\n0.700412 0.085678 0.750000 Cl\n0.914323 0.614735 0.750000 Cl\n0.085678 0.385266 0.250000 Cl\n0.385266 0.299589 0.750000 Cl\n0.614735 0.700412 0.250000 Cl\n",
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