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{
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{
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{
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"structure_string": "Li1 Nd1 Zn2\n1.0\n4.227359 0.000000 2.440667\n1.409120 3.985592 2.440667\n-0.000000 -0.000000 4.881333\nLi Nd Zn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Nd\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
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"structure_string": "Ba1 Na1 Tl2\n1.0\n4.968018 -0.000000 2.868286\n1.656006 4.683892 2.868286\n-0.000000 -0.000000 5.736573\nBa Na Tl\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Na\n0.750001 0.750000 0.750000 Tl\n0.250000 0.250000 0.250000 Tl\n",
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{
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"structure_string": "V1 Ga1 Co2\n1.0\n-2.874818 -2.874818 0.000000\n-2.874818 0.000000 -2.874818\n0.000000 -2.874818 -2.874818\nV Ga Co\n1 1 2\ndirect\n0.750001 0.750001 0.750001 V\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n",
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{
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{
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