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"structure_string": "Cu1 Ni1 O2\n1.0\n2.853630 0.015908 4.355746\n1.311608 2.534392 4.355746\n0.025982 0.015908 5.207211\nCu Ni O\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Cu\n0.000000 0.000000 0.000000 Ni\n0.257554 0.257554 0.257554 O\n0.742446 0.742447 0.742447 O\n",
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{
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"structure_string": "Cr1 Ag1 P2 Se6\n1.0\n6.311937 -0.000279 0.885427\n-3.344706 5.352897 0.885427\n0.037617 0.067858 7.031831\nCr Ag P Se\n1 1 2 6\ndirect\n0.332680 0.667320 0.000000 Cr\n0.667614 0.332386 0.000000 Ag\n0.052840 0.052365 0.834360 P\n0.947636 0.947161 0.165641 P\n0.118912 0.437141 0.748857 Se\n0.397439 0.040316 0.744630 Se\n0.959685 0.602562 0.255371 Se\n0.562859 0.881089 0.251144 Se\n0.721830 0.761494 0.748600 Se\n0.238507 0.278171 0.251401 Se\n",
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{
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"structure_string": "Cr1 Ni3 Sb4\n1.0\n4.002346 -0.000000 -0.000000\n-2.001173 3.466133 -0.000000\n-0.000000 0.000000 10.646219\nCr Ni Sb\n1 3 4\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.753972 Ni\n0.000000 0.000000 0.246028 Ni\n0.666668 0.333333 0.362212 Sb\n0.666668 0.333333 0.879264 Sb\n0.333334 0.666666 0.637789 Sb\n0.333334 0.666666 0.120737 Sb\n",
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"created_at": "2022-09-04T14:36:39.761474Z",
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"structure_string": "Ce1 Zr1 O4\n1.0\n3.591626 -0.003366 5.302503\n1.624299 3.203349 5.302503\n-0.005487 -0.003366 6.404396\nCe Zr O\n1 1 4\ndirect\n0.500001 0.499999 0.500000 Ce\n0.000000 0.000000 0.000000 Zr\n0.369861 0.369859 0.369860 O\n0.879493 0.879490 0.879492 O\n0.630141 0.630139 0.630140 O\n0.120508 0.120508 0.120508 O\n",
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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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"structure_string": "Ba1 Ga2 Ge1 S6\n1.0\n6.115308 0.016487 -1.238458\n-1.280620 6.053418 -1.092226\n-0.036179 0.046505 6.356507\nBa Ga Ge S\n1 2 1 6\ndirect\n0.051631 0.053466 0.066524 Ba\n0.515648 0.665939 0.242529 Ga\n0.248923 0.530134 0.658420 Ga\n0.665579 0.241168 0.520516 Ge\n0.928620 0.471385 0.793819 S\n0.801341 0.929153 0.488526 S\n0.480160 0.802133 0.928882 S\n0.335127 0.183832 0.609309 S\n0.613971 0.325554 0.187044 S\n0.173840 0.612084 0.319270 S\n",
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"structure_string": "Ag1 Bi1 Pb1 S3\n1.0\n5.263973 -0.007006 -4.689231\n-0.535504 3.868766 -5.868921\n0.006692 0.007006 7.049698\nAg Bi Pb S\n1 1 1 3\ndirect\n0.005322 0.005322 0.000000 Ag\n0.331753 0.331753 0.000000 Bi\n0.668852 0.668852 0.000000 Pb\n0.842153 0.342153 0.500000 S\n0.488543 0.988544 0.500001 S\n0.163377 0.663378 0.500001 S\n",
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