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"structure_string": "Ba1 Te1\n1.0\n4.233381 0.000000 0.000000\n-0.000000 4.233381 -0.000000\n-0.000000 0.000000 4.233381\nBa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Te\n",
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"structure_string": "Mg6 Ga1 Mo1\n1.0\n6.127082 0.145930 0.000000\n-2.937162 5.087313 0.000000\n0.000000 0.000000 4.915442\nMg Ga Mo\n6 1 1\ndirect\n0.656673 0.327307 0.250000 Mg\n0.656673 0.829365 0.250000 Mg\n0.333293 0.177321 0.750000 Mg\n0.333293 0.655973 0.750000 Mg\n0.854880 0.177441 0.750000 Mg\n0.850918 0.675460 0.750000 Mg\n0.161284 0.830641 0.250000 Ga\n0.152984 0.326491 0.250000 Mo\n",
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"structure_string": "Mg1 Zn2 Rh1\n1.0\n-10.085009 0.000000 -5.822583\n-6.337596 0.082686 -0.668127\n-5.513180 2.414487 -2.096058\nMg Zn Rh\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.712245 0.000001 -0.000000 Zn\n0.287755 0.000000 -0.000000 Zn\n0.500000 0.000001 -0.000000 Rh\n",
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"structure_string": "Ho2 Br2 O2\n1.0\n4.142143 0.000000 0.000000\n0.000000 3.818159 0.000000\n0.000000 0.000000 8.957521\nHo Br O\n2 2 2\ndirect\n0.250000 0.250000 0.116399 Ho\n0.749999 0.750000 0.883601 Ho\n0.250000 0.750000 0.346791 Br\n0.749999 0.250000 0.653209 Br\n0.250000 0.750000 0.974256 O\n0.749999 0.250000 0.025744 O\n",
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