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"structure_string": "U2 Si3 Ru1\n1.0\n3.686925 0.000000 0.000000\n0.000000 4.198600 0.000035\n0.000000 -0.000093 7.115997\nU Si Ru\n2 3 1\ndirect\n0.000000 0.999969 0.006104 U\n0.000000 0.499960 0.495564 U\n0.500001 0.499965 0.831164 Si\n0.500001 0.499971 0.160791 Si\n0.500001 0.999962 0.672714 Si\n0.500001 -0.000026 0.333661 Ru\n",
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{
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"structure_string": "Tc2 Ru6\n1.0\n2.733323 -4.734254 0.000000\n2.733323 4.734254 0.000000\n-0.000000 -0.000000 4.313844\nTc Ru\n2 6\ndirect\n0.666666 0.333333 0.250000 Tc\n0.333333 0.666666 0.749999 Tc\n0.832668 0.665335 0.749999 Ru\n0.832668 0.167331 0.749999 Ru\n0.334664 0.167331 0.749999 Ru\n0.167331 0.334664 0.250000 Ru\n0.167331 0.832668 0.250000 Ru\n0.665335 0.832668 0.250000 Ru\n",
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{
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"created_at": "2022-09-04T14:38:18.631755Z",
"updated_at": "2022-09-04T14:38:18.631791Z",
"structure_string": "Hf2 Mo1 Pt1\n1.0\n4.038859 -0.000000 2.331836\n1.346286 3.807873 2.331836\n-0.000000 -0.000000 4.663673\nHf Mo Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750001 0.749999 0.750000 Hf\n0.500001 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 Pt\n",
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{
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{
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{
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