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"structure_string": "Mo2 W2 Se6 S2\n1.0\n3.292333 0.000000 -0.000000\n-1.646166 2.851489 -0.001116\n-0.000000 -0.015268 32.595315\nMo W Se S\n2 2 6 2\ndirect\n0.333761 0.667524 0.080090 Mo\n0.665837 0.331676 0.275645 Mo\n0.332888 0.665780 0.471509 W\n0.667578 0.335158 0.675673 W\n0.334452 0.668907 0.727614 Se\n0.666879 0.333762 0.028453 Se\n0.665902 0.331804 0.419525 Se\n0.667279 0.334560 0.131779 Se\n0.666494 0.332989 0.523504 Se\n0.334015 0.668035 0.623671 Se\n0.332670 0.665344 0.322735 S\n0.332228 0.664458 0.228552 S\n",
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"structure_string": "Ba1 Be2 Hg1\n1.0\n4.807642 0.000000 0.000000\n0.000000 4.807642 -0.000000\n0.000000 0.000000 4.413041\nBa Be Hg\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Hg\n",
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"structure_string": "Se2 S1\n1.0\n1.981158 -3.665717 0.038563\n2.184027 3.782843 0.000000\n0.046135 -0.026636 4.935589\nSe S\n2 1\ndirect\n0.758161 0.772334 0.493257 Se\n0.241840 0.014173 0.840075 Se\n0.000000 0.213491 0.166667 S\n",
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{
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"structure_string": "Nd1 Cd2\n1.0\n5.053229 0.000017 -0.066928\n-2.526600 4.376199 -0.000000\n0.045449 0.026239 3.458192\nNd Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.666663 0.333333 0.500153 Cd\n0.333338 0.666669 0.499846 Cd\n",
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