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{
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"structure_string": "Ce2 Fe1 Ru3\n1.0\n4.617859 -0.008293 2.102627\n1.349662 4.416232 2.102627\n-0.011227 -0.008293 5.074006\nCe Fe Ru\n2 1 3\ndirect\n0.627593 0.627594 0.627595 Ce\n0.372406 0.372407 0.372407 Ce\n0.000000 0.000000 0.000000 Fe\n-0.000000 0.500000 0.000000 Ru\n0.500000 0.000000 0.000000 Ru\n-0.000000 0.000000 0.500000 Ru\n",
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"structure_string": "Ce2 Fe1 Si3\n1.0\n4.043833 -0.000000 0.000000\n-2.021917 3.502062 0.000000\n0.000000 0.000000 8.182770\nCe Fe Si\n2 1 3\ndirect\n0.666666 0.333333 0.236707 Ce\n0.666666 0.333333 0.763293 Ce\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Si\n0.333332 0.666666 -0.000000 Si\n0.333332 0.666666 0.500000 Si\n",
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{
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"created_at": "2022-09-04T14:36:45.307587Z",
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"structure_string": "Ce2 Fe2 As2 O2\n1.0\n3.956439 0.000601 0.006491\n-0.000224 3.956518 0.005381\n-0.013476 -0.010667 8.060780\nCe Fe As O\n2 2 2 2\ndirect\n0.246317 0.748838 0.844766 Ce\n0.746319 0.248823 0.152989 Ce\n0.246355 0.248801 0.498871 Fe\n0.746360 0.748808 0.498876 Fe\n0.246353 0.748811 0.347513 As\n0.746354 0.248803 0.650235 As\n0.246315 0.248832 0.998875 O\n0.746316 0.748831 0.998879 O\n",
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{
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"created_at": "2022-09-04T14:37:14.626174Z",
"updated_at": "2022-09-04T14:37:14.626194Z",
"structure_string": "Ce2 Fe2 Co2\n1.0\n4.464175 0.086564 -2.411660\n-1.370671 4.041243 -2.746283\n-0.025321 -0.086564 5.073886\nCe Fe Co\n2 2 2\ndirect\n0.127242 0.877242 0.250001 Ce\n0.872757 0.122758 0.750000 Ce\n0.499999 -0.000001 -0.000001 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.500000 0.500001 Co\n0.499999 0.499999 -0.000000 Co\n",
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{
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"structure_string": "Ce2 Fe2 Sb4\n1.0\n4.356880 0.000000 -0.000000\n-0.000000 4.356880 -0.000000\n-0.000000 -0.000000 9.543239\nCe Fe Sb\n2 2 4\ndirect\n0.750000 0.750000 0.732371 Ce\n0.250000 0.250000 0.267629 Ce\n0.250000 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.357106 Sb\n0.250000 0.250000 0.642894 Sb\n",
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"formula_full": "Ce2 Fe2 Sb4",
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"structure_string": "Ce2 Fe2 Sb4\n1.0\n4.357001 -0.000000 -0.000000\n-0.000000 4.357001 0.000000\n-0.000000 0.000000 9.543067\nCe Fe Sb\n2 2 4\ndirect\n0.750000 0.750000 0.732332 Ce\n0.250000 0.250000 0.267669 Ce\n0.250000 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.357108 Sb\n0.250000 0.250000 0.642892 Sb\n",
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{
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"structure_string": "Ce2 Fe2 Se2 O3\n1.0\n3.997415 -0.000000 -0.000000\n-0.000000 3.997415 -0.000000\n-1.998707 -1.998707 8.968306\nCe Fe Se O\n2 2 2 3\ndirect\n0.318973 0.318973 0.637946 Ce\n0.681025 0.681025 0.362054 Ce\n0.000000 0.499999 0.000000 Fe\n0.499999 0.000000 0.000000 Fe\n0.898893 0.898893 0.797790 Se\n0.101105 0.101105 0.202211 Se\n0.749999 0.249999 0.500000 O\n0.249999 0.749999 0.500000 O\n0.499999 0.499999 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:38:16.376732Z",
"updated_at": "2022-09-04T14:38:16.376741Z",
"structure_string": "Ce2 Fe2 Si2\n1.0\n4.055488 0.000000 -0.000000\n0.000000 4.055488 0.000000\n-0.000000 0.000000 6.620791\nCe Fe Si\n2 2 2\ndirect\n0.500000 0.000000 0.312234 Ce\n0.000000 0.500000 0.687766 Ce\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.819151 Si\n0.000000 0.500000 0.180849 Si\n",
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{
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{
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