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{
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"structure_string": "Pa1 Cd1 Pt2\n1.0\n0.000000 3.426771 3.426771\n3.426771 -0.000000 3.426771\n3.426771 3.426771 0.000000\nPa Cd Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pa\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
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{
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"structure_string": "Lu1 Cd1 Hg2\n1.0\n0.000000 3.550879 3.550879\n3.550879 0.000000 3.550879\n3.550879 3.550879 0.000000\nLu Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Lu\n0.250001 0.250001 0.250001 Cd\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
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{
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"structure_string": "Yb1 Tl2 Cd1\n1.0\n0.000000 3.726507 3.726507\n3.726507 -0.000000 3.726507\n3.726507 3.726507 -0.000000\nYb Tl Cd\n1 2 1\ndirect\n0.750002 0.750002 0.750002 Yb\n0.499999 0.499999 0.499999 Tl\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Cd\n",
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"created_at": "2022-09-04T14:37:51.290680Z",
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{
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"created_at": "2022-09-04T14:37:36.951820Z",
"updated_at": "2022-09-04T14:37:36.951839Z",
"structure_string": "Ga1 Fe1 Rh2\n1.0\n0.000000 3.011511 3.011511\n3.011511 0.000000 3.011511\n3.011511 3.011511 0.000000\nGa Fe Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ga\n0.250001 0.250001 0.250001 Fe\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
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{
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"structure_string": "Li2 Yb1 Si1\n1.0\n0.000000 3.244309 3.244309\n3.244309 -0.000000 3.244309\n3.244309 3.244309 0.000000\nYb Li Si\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Yb\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250001 0.250001 0.250001 Si\n",
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{
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