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"structure_string": "Ca1 Br1 O1\n1.0\n4.740988 0.000000 0.000000\n-2.370494 4.105816 -0.000000\n0.000000 -0.000000 4.635342\nCa Br O\n1 1 1\ndirect\n0.333334 0.666668 0.000000 Ca\n0.000000 0.000000 0.000000 Br\n0.666668 0.333334 0.000000 O\n",
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"structure_string": "Cd1 Sn1 Te1\n1.0\n3.128627 -0.000000 -0.000000\n0.000000 3.128627 0.000000\n0.000000 0.000000 9.220585\nCd Sn Te\n1 1 1\ndirect\n0.000000 0.000000 0.372924 Cd\n0.000000 0.000000 0.700208 Sn\n0.000000 0.000000 0.038550 Te\n",
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"structure_string": "La1 Mg1 Tl1\n1.0\n4.360391 -0.000000 2.517473\n1.453464 4.111016 2.517473\n0.000000 -0.000000 5.034946\nLa Mg Tl\n1 1 1\ndirect\n0.499999 0.500000 0.500000 La\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Tl\n",
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"structure_string": "K2 Al1 Au1 Br6\n1.0\n6.513643 0.000000 3.760653\n2.171214 6.141122 3.760653\n-0.000000 0.000000 7.521307\nK Al Au Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Au\n0.762534 0.237465 0.237465 Br\n0.237465 0.237465 0.762535 Br\n0.237465 0.762535 0.762535 Br\n0.237465 0.762535 0.237465 Br\n0.762534 0.237465 0.762535 Br\n0.762534 0.762535 0.237465 Br\n",
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