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"structure_string": "Cu2 Se1\n1.0\n3.585128 0.032862 -2.403142\n-0.976430 3.404643 -2.466637\n-0.014269 -0.032862 4.316020\nCu Se\n2 1\ndirect\n0.321914 0.698651 0.623262 Cu\n0.924610 0.301348 0.623263 Cu\n0.949476 0.000000 0.949476 Se\n",
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"structure_string": "Hf4 Ag1 Pd1\n1.0\n3.229815 -0.000000 0.000000\n0.000000 3.229815 0.000000\n-0.000000 -0.000000 11.461959\nHf Ag Pd\n4 1 1\ndirect\n0.500001 0.500001 0.170309 Hf\n0.000000 0.000000 0.653806 Hf\n0.000000 0.000000 0.346194 Hf\n0.500001 0.500001 0.829691 Hf\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500001 0.500000 Pd\n",
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"structure_string": "Hf1 Te1 Se1\n1.0\n3.864515 -0.000000 0.000000\n-1.932257 3.346769 0.000000\n-0.000000 -0.000000 6.546188\nHf Te Se\n1 1 1\ndirect\n0.000000 0.000000 0.981111 Hf\n0.666667 0.333333 0.264885 Te\n0.333333 0.666667 0.754004 Se\n",
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