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"structure_string": "K4 Hg1 P2\n1.0\n5.408033 0.026596 7.953928\n2.467508 4.812371 7.953928\n0.043286 0.026596 9.618208\nK Hg P\n4 1 2\ndirect\n0.207386 0.207386 0.207386 K\n0.792614 0.792615 0.792614 K\n0.389333 0.389334 0.389333 K\n0.610667 0.610668 0.610667 K\n0.000000 0.000000 0.000000 Hg\n0.089244 0.089245 0.089244 P\n0.910756 0.910757 0.910755 P\n",
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{
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"created_at": "2022-09-04T14:37:38.886772Z",
"updated_at": "2022-09-04T14:37:38.886805Z",
"structure_string": "Pm1 Tl1 Ag2\n1.0\n-0.000000 3.567982 3.567982\n3.567982 0.000000 3.567982\n3.567982 3.567982 0.000000\nPm Tl Ag\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Pm\n0.750000 0.750000 0.750000 Tl\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
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{
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"created_at": "2022-09-04T14:38:03.503668Z",
"updated_at": "2022-09-04T14:38:03.503713Z",
"structure_string": "Hg1 Te1\n1.0\n3.757449 -0.000000 2.169364\n1.252483 3.542556 2.169364\n-0.000000 -0.000000 4.338728\nHg Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500001 0.499999 Te\n",
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{
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"structure_string": "Ca1 Mg5\n1.0\n5.891068 0.000000 -0.000000\n-2.945534 5.101815 0.000000\n-0.000000 -0.000000 5.116417\nCa Mg\n1 5\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.603977 0.000000 Mg\n0.603978 0.000000 0.000000 Mg\n0.396023 0.396022 0.000000 Mg\n0.666667 0.333333 0.500000 Mg\n0.333333 0.666666 0.500000 Mg\n",
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{
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"created_at": "2022-09-04T14:37:14.201020Z",
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"structure_string": "Hg2 Br6\n1.0\n8.616844 -0.000000 0.000000\n-4.308422 7.462406 0.000000\n-0.000000 -0.000000 3.871732\nHg Br\n2 6\ndirect\n0.333334 0.666667 0.750000 Hg\n0.666667 0.333334 0.250000 Hg\n0.192052 0.384103 0.250000 Br\n0.615898 0.807949 0.250000 Br\n0.192052 0.807949 0.250000 Br\n0.807948 0.615898 0.750000 Br\n0.384102 0.192052 0.750000 Br\n0.807948 0.192052 0.750000 Br\n",
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{
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"created_at": "2022-09-04T14:38:31.078515Z",
"updated_at": "2022-09-04T14:38:31.078548Z",
"structure_string": "K6 Te6\n1.0\n4.743954 -8.216770 -0.000000\n4.743954 8.216770 -0.000000\n0.000000 -0.000000 6.460991\nK Te\n6 6\ndirect\n0.654872 -0.000000 0.000000 K\n0.345128 0.345128 0.000000 K\n-0.000000 0.654872 0.000000 K\n0.321730 -0.000000 0.500000 K\n0.678269 0.678269 0.500000 K\n-0.000000 0.321730 0.500000 K\n0.000000 0.000000 0.220320 Te\n0.000000 0.000000 0.779680 Te\n0.333333 0.666667 0.277619 Te\n0.333333 0.666667 0.722381 Te\n0.666667 0.333333 0.722381 Te\n0.666667 0.333333 0.277619 Te\n",
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{
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"structure_string": "Cd1 Cu1 Sb1\n1.0\n4.013323 0.000000 2.317093\n1.337774 3.783797 2.317093\n-0.000000 0.000000 4.634185\nCd Cu Sb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.499999 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Sb\n",
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{
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"structure_string": "Lu2 In1 Hg1\n1.0\n0.000000 3.651507 3.651507\n3.651507 0.000000 3.651507\n3.651507 3.651507 -0.000000\nLu In Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.750001 0.750001 0.750001 In\n0.250001 0.250001 0.250001 Hg\n",
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