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{
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"structure_string": "Na1 Be2 Cu1\n1.0\n-2.067868 2.067868 2.924208\n2.067868 -2.067868 2.924208\n2.067868 2.067868 -2.924208\nNa Be Cu\n1 2 1\ndirect\n0.750001 0.250000 0.500000 Na\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750001 0.500000 Cu\n",
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{
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"updated_at": "2022-09-04T14:36:15.141609Z",
"structure_string": "Hf2 Mg6\n1.0\n4.955919 0.000000 -0.000000\n-0.000000 4.955919 0.000000\n-0.000000 -0.000000 7.015816\nHf Mg\n2 6\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Hf\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.250000 Mg\n0.000000 0.500000 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.750000 Mg\n0.500000 0.000000 0.750000 Mg\n",
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{
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"structure_string": "Ba2 Na1 Cu1\n1.0\n-0.000000 4.205342 4.205342\n4.205342 -0.000000 4.205342\n4.205342 4.205342 -0.000000\nBa Na Cu\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cu\n",
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{
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"structure_string": "Be2 Tl1 Pd1\n1.0\n-2.135691 2.135691 3.021977\n2.135691 -2.135691 3.021977\n2.135691 2.135691 -3.021977\nBe Tl Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.500000 Tl\n0.250000 0.750000 0.500000 Pd\n",
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"updated_at": "2022-09-04T14:36:14.997301Z",
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{
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{
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"structure_string": "Ba2 Ga1 Pb1\n1.0\n-0.000000 4.198947 4.198947\n4.198947 0.000000 4.198947\n4.198947 4.198947 -0.000000\nBa Ga Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Pb\n",
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{
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