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"structure_string": "Ba2 Tl1 Ag1\n1.0\n-11.350382 -0.000000 -6.553147\n-11.888457 -0.001721 7.485120\n-7.745469 11.716420 0.309253\nBa Tl Ag\n2 1 1\ndirect\n0.752664 -0.000000 -0.000000 Ba\n0.247336 -0.000000 -0.000000 Ba\n0.500000 -0.000000 -0.000000 Tl\n0.000000 0.000000 0.000000 Ag\n",
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"structure_string": "Cd1 S1\n1.0\n3.360719 0.000000 1.940312\n1.120240 3.168516 1.940312\n0.000000 0.000000 3.880624\nCd S\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500001 0.499999 S\n",
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"structure_string": "Ta2 Cu1 Os1\n1.0\n-8.435329 -0.000000 -4.870139\n-8.643971 -0.023156 5.231517\n-5.682184 8.354041 0.101552\nTa Cu Os\n2 1 1\ndirect\n0.733783 -0.000000 -0.000000 Ta\n0.266217 -0.000000 -0.000000 Ta\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Os\n",
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"structure_string": "Hg3 Te3\n1.0\n2.314230 -4.008364 0.000000\n2.314230 4.008364 -0.000000\n0.000000 -0.000000 10.387849\nHg Te\n3 3\ndirect\n0.328269 0.000000 0.833333 Hg\n0.000000 0.328269 0.166667 Hg\n0.671731 0.671731 0.500000 Hg\n0.468991 0.000000 0.333333 Te\n0.000000 0.468991 0.666667 Te\n0.531009 0.531009 0.000000 Te\n",
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