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"structure_string": "Ba1 Hf1 Ga2\n1.0\n3.641265 -0.000000 -0.000000\n-0.000000 3.641265 0.000000\n0.000000 0.000000 7.408113\nBa Hf Ga\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Ba\n0.500001 0.500001 0.000000 Hf\n0.000000 -0.000000 0.820005 Ga\n0.000000 -0.000000 0.179995 Ga\n",
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"structure_string": "Cu3 Sb1 Se4\n1.0\n5.228823 -0.000000 -2.345325\n-1.051968 5.121910 -2.345325\n-0.003660 -0.004488 6.993245\nCu Sb Se\n3 1 4\ndirect\n0.749999 0.250000 0.499999 Cu\n0.499999 0.500000 -0.000001 Cu\n0.249999 0.750000 0.499999 Cu\n0.000000 0.000000 0.000000 Sb\n0.134080 0.134079 0.730850 Se\n0.596769 0.596770 0.730849 Se\n0.865920 0.403230 0.269150 Se\n0.403230 0.865920 0.269150 Se\n",
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"structure_string": "Mg6 Cr1 Cd1\n1.0\n6.247012 0.004358 0.000000\n-3.119733 5.412250 0.000000\n0.000000 0.000000 4.990264\nMg Cr Cd\n6 1 1\ndirect\n0.167560 0.836255 0.250000 Mg\n0.663745 0.332440 0.250000 Mg\n0.665510 0.834490 0.250000 Mg\n0.331012 0.655698 0.749999 Mg\n0.844302 0.168989 0.749999 Mg\n0.832913 0.667088 0.749999 Mg\n0.164186 0.335814 0.250000 Cr\n0.330773 0.169227 0.749999 Cd\n",
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