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{
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"structure_string": "Ti1 Al1 Pd2\n1.0\n-0.000000 3.125330 3.125330\n3.125330 0.000000 3.125330\n3.125330 3.125330 0.000000\nTi Al Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ti\n0.249999 0.249999 0.249999 Al\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
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{
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{
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"structure_string": "Dy2 Al14 Au6\n1.0\n7.105064 -0.009646 4.554839\n2.485587 6.656116 4.554839\n-0.013920 -0.009646 8.439686\nDy Al Au\n2 14 6\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Dy\n0.647501 0.430644 0.831855 Al\n0.168146 0.352499 0.569356 Al\n0.331855 0.930645 0.147501 Al\n0.930645 0.147500 0.331855 Al\n0.750000 0.750000 0.750001 Al\n0.250000 0.250000 0.250000 Al\n0.147501 0.331854 0.930645 Al\n0.352499 0.569355 0.168146 Al\n0.852499 0.668145 0.069356 Al\n0.069355 0.852500 0.668146 Al\n0.668145 0.069354 0.852500 Al\n0.831854 0.647500 0.430645 Al\n0.430645 0.831854 0.647501 Al\n0.569355 0.168145 0.352500 Al\n0.250000 0.573951 0.926049 Au\n0.073952 0.750000 0.426048 Au\n0.750000 0.426048 0.073952 Au\n0.426048 0.073951 0.750001 Au\n0.926048 0.249999 0.573952 Au\n0.573952 0.926048 0.250000 Au\n",
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"structure_string": "Ca1 Be1 Tl2\n1.0\n3.598414 0.000000 -0.000000\n0.000000 3.598414 0.000000\n-0.000000 0.000000 7.504613\nCa Be Tl\n1 1 2\ndirect\n0.499999 0.499999 0.720811 Ca\n0.000000 0.000000 0.465283 Be\n0.000000 0.000000 0.012202 Tl\n0.499999 0.499999 0.301703 Tl\n",
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