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"structure_string": "U1 Si2 Ir2\n1.0\n3.794573 0.000000 -1.456263\n-0.558877 3.753191 -1.456263\n0.047893 0.055552 5.796672\nU Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.617017 0.617018 0.234036 Si\n0.382980 0.382981 0.765964 Si\n0.749999 0.250000 0.500000 Ir\n0.249999 0.749999 0.500000 Ir\n",
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{
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"created_at": "2022-09-04T14:38:16.986917Z",
"updated_at": "2022-09-04T14:38:16.986946Z",
"structure_string": "Ca1 Ho1 Hg2\n1.0\n4.539178 -0.000000 2.620696\n1.513059 4.279578 2.620696\n-0.000000 -0.000000 5.241391\nCa Ho Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ca\n0.000000 0.000000 0.000000 Ho\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750001 Hg\n",
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{
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"structure_string": "Mn4 Be1 Te1\n1.0\n0.000000 3.401820 3.401820\n3.401820 -0.000000 3.401820\n3.401820 3.401820 -0.000000\nMn Be Te\n4 1 1\ndirect\n0.373449 0.373449 0.373449 Mn\n0.373449 0.879655 0.373449 Mn\n0.373449 0.373449 0.879655 Mn\n0.879655 0.373449 0.373449 Mn\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Te\n",
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"updated_at": "2022-09-04T14:38:16.991947Z",
"structure_string": "In4 Fe2 S8\n1.0\n6.519989 -0.000000 3.764317\n2.173330 6.147104 3.764317\n0.000000 0.000000 7.528634\nIn Fe S\n4 2 8\ndirect\n0.500000 0.500000 0.000000 In\n0.500000 0.500000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 -0.000000 0.500000 In\n0.875000 0.874999 0.875000 Fe\n0.125000 0.125000 0.125000 Fe\n0.749170 0.749169 0.749170 S\n0.250831 0.250830 0.747508 S\n0.250831 0.747508 0.250831 S\n0.747509 0.250830 0.250831 S\n0.749170 0.252492 0.749169 S\n0.252492 0.749169 0.749170 S\n0.250831 0.250830 0.250831 S\n0.749170 0.749169 0.252492 S\n",
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"structure_string": "U1 Ni4 Sn1\n1.0\n4.314682 0.000000 2.491082\n1.438227 4.067920 2.491082\n0.000000 0.000000 4.982165\nU Ni Sn\n1 4 1\ndirect\n0.000000 0.000000 0.000000 U\n0.125650 0.624784 0.624783 Ni\n0.624784 0.624784 0.624783 Ni\n0.624784 0.624784 0.125649 Ni\n0.624784 0.125649 0.624783 Ni\n0.250000 0.250000 0.249999 Sn\n",
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"structure_string": "Mn1 Fe1 Si4\n1.0\n2.742883 0.000000 0.000000\n0.000000 2.742883 0.000000\n0.000000 0.000000 10.250180\nMn Fe Si\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.365512 Si\n0.499999 0.499999 0.863953 Si\n0.499999 0.499999 0.136047 Si\n0.499999 0.499999 0.634488 Si\n",
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"structure_string": "Li3 Fe5 Co2 O12\n1.0\n4.969008 0.063323 -0.013631\n2.525005 4.280117 0.013631\n-0.858518 1.481257 9.389582\nLi Fe Co O\n3 5 2 12\ndirect\n0.326022 0.841296 0.993571 Li\n0.841294 0.326024 0.506429 Li\n0.921644 0.921646 0.750000 Li\n0.077771 0.077771 0.250000 Fe\n0.008713 0.518865 0.989977 Fe\n0.518863 0.008715 0.510023 Fe\n0.418542 0.418542 0.250000 Fe\n0.575684 0.575686 0.750000 Fe\n0.251016 0.251018 0.750000 Co\n0.751685 0.751685 0.250000 Co\n0.962050 0.234089 0.864739 O\n0.605311 0.854764 0.864287 O\n0.782526 0.045748 0.362668 O\n0.465993 0.714494 0.357994 O\n0.234088 0.962051 0.635261 O\n0.126897 0.362884 0.356823 O\n0.045747 0.782526 0.137332 O\n0.291295 0.533108 0.863897 O\n0.362883 0.126898 0.143177 O\n0.714494 0.465994 0.142006 O\n0.533107 0.291297 0.636103 O\n0.854762 0.605313 0.635713 O\n",
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