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"structure_string": "Cu1 Ir1 Br1\n1.0\n0.000000 3.024842 3.024842\n3.024842 0.000000 3.024842\n3.024842 3.024842 0.000000\nCu Ir Br\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Br\n",
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"structure_string": "W1 O2\n1.0\n2.823281 0.008556 4.307894\n1.292237 2.510201 4.307894\n0.013980 0.008556 5.150599\nW O\n1 2\ndirect\n0.500002 0.500001 0.499998 W\n0.752338 0.752338 0.752334 O\n0.247664 0.247662 0.247662 O\n",
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"structure_string": "Ta1 Nb1 V1\n1.0\n6.746133 -0.004071 1.915498\n6.222578 2.608551 0.926636\n-0.001083 0.005405 2.842134\nTa Nb V\n1 1 1\ndirect\n0.325428 0.325425 0.674573 Ta\n0.007866 0.007862 0.992134 Nb\n0.666709 0.666708 0.333292 V\n",
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"structure_string": "Ti2 Si1\n1.0\n3.067773 3.067773 0.000000\n3.067773 0.000000 -3.067773\n0.000000 3.067773 -3.067773\nTi Si\n2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.250000 0.250000 0.250000 Si\n",
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"structure_string": "Na2 S1\n1.0\n3.993387 0.000000 2.305583\n1.331129 3.765001 2.305583\n0.000000 0.000000 4.611166\nNa S\n2 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.750001 0.750000 0.749999 Na\n0.000000 0.000000 0.000000 S\n",
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{
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