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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": "Ce2 Si3 Ni1\n1.0\n4.071191 -0.000000 0.000000\n-2.035595 3.525755 0.000000\n-0.000000 -0.000000 8.088691\nCe Si Ni\n2 3 1\ndirect\n0.333332 0.666666 0.240986 Ce\n0.333332 0.666666 0.759014 Ce\n0.666666 0.333333 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.666666 0.333333 -0.000000 Ni\n",
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"structure_string": "Bi1 Pd6 Se1\n1.0\n4.388435 -0.005148 6.564502\n1.988327 3.912153 6.564502\n-0.008402 -0.005148 7.896263\nBi Pd Se\n1 6 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.616338 0.616336 0.616337 Pd\n0.132424 0.132424 0.132424 Pd\n0.867576 0.867574 0.867575 Pd\n0.383663 0.383662 0.383663 Pd\n0.255864 0.255863 0.255864 Pd\n0.744137 0.744135 0.744136 Pd\n0.500000 0.499999 0.500000 Se\n",
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"structure_string": "Ba1 La1 Fe1 O4\n1.0\n3.868557 0.225011 -6.375269\n-0.111687 3.873485 -6.375269\n-0.206256 -0.225011 7.454344\nBa La Fe O\n1 1 1 4\ndirect\n0.645196 0.645195 -0.000001 Ba\n0.357274 0.357273 -0.000001 La\n0.987571 0.987569 -0.000002 Fe\n0.838511 0.838510 -0.000001 O\n0.193309 0.193309 -0.000000 O\n0.489068 0.989067 0.499998 O\n0.989069 0.489068 0.499999 O\n",
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