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{
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"structure_string": "Ba1 Ti2 Cu1\n1.0\n-2.090258 2.090258 5.014266\n2.090258 -2.090258 5.014266\n2.090258 2.090258 -5.014266\nBa Ti Cu\n1 2 1\ndirect\n0.250000 0.750001 0.500000 Ba\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Ti\n0.750001 0.250000 0.500000 Cu\n",
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"structure_string": "Ba1 Te1 Pd2\n1.0\n4.827441 0.000000 0.000000\n0.000000 4.827441 -0.000000\n0.000000 -0.000000 4.222185\nBa Te Pd\n1 1 2\ndirect\n0.000000 0.000000 0.500001 Ba\n0.500000 0.500000 0.500001 Te\n0.500000 0.000000 0.000000 Pd\n0.000000 0.500000 0.000000 Pd\n",
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"structure_string": "Ba1 Si1 P2\n1.0\n4.700741 0.000000 0.000000\n0.000000 4.700741 0.000000\n-0.000000 0.000000 4.238923\nBa Si P\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Si\n0.500000 0.000000 0.000000 P\n0.000000 0.500000 0.000000 P\n",
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{
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