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"structure_string": "Na1 Br1\n1.0\n3.635983 0.000000 2.099235\n1.211994 3.428037 2.099235\n0.000000 0.000000 4.198471\nNa Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.500000 0.500001 Br\n",
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"structure_string": "Ti1 Be1 Rh2\n1.0\n-1.768179 1.768179 4.184663\n1.768179 -1.768179 4.184663\n1.768179 1.768179 -4.184663\nTi Be Rh\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ti\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Rh\n0.250000 0.750000 0.500000 Rh\n",
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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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