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"structure_string": "Nb2 Si1 Te4\n1.0\n2.975830 -0.479911 -2.170515\n-2.308536 7.952880 -1.744831\n0.825029 -0.605866 7.621678\nNb Si Te\n2 1 4\ndirect\n0.802128 0.366034 0.186389 Nb\n0.912173 0.333064 0.813051 Nb\n0.357137 0.849515 -0.000307 Si\n0.217070 0.060479 0.754262 Te\n0.497254 0.638636 0.245192 Te\n0.409987 0.555151 0.699769 Te\n0.304247 0.143921 0.299642 Te\n",
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"structure_string": "K1 Sn1 S2\n1.0\n3.523856 -0.240468 6.893146\n1.470436 3.211418 6.893146\n-0.404236 -0.240468 7.731081\nK Sn S\n1 1 2\ndirect\n0.500001 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Sn\n0.264444 0.264443 0.264444 S\n0.735557 0.735556 0.735556 S\n",
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{
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