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"structure_string": "Ba1 Na1 Ti4\n1.0\n-0.000000 4.204684 4.204684\n4.204684 0.000000 4.204684\n4.204684 4.204684 0.000000\nBa Na Ti\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Na\n0.099667 0.633444 0.633444 Ti\n0.633444 0.633444 0.633444 Ti\n0.633444 0.099667 0.633444 Ti\n0.633444 0.633444 0.099667 Ti\n",
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"structure_string": "Be1 Hg1 Ge4\n1.0\n-0.000000 3.958489 3.958489\n3.958489 -0.000000 3.958489\n3.958489 3.958489 -0.000000\nBe Hg Ge\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Hg\n0.122006 0.625999 0.625999 Ge\n0.625999 0.625999 0.625999 Ge\n0.625999 0.122006 0.625999 Ge\n0.625999 0.625999 0.122006 Ge\n",
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"structure_string": "Ba4 Bi1 Br1\n1.0\n-0.000000 5.033477 5.033477\n5.033477 -0.000000 5.033477\n5.033477 5.033477 0.000000\nBa Bi Br\n4 1 1\ndirect\n0.128055 0.623982 0.623982 Ba\n0.623982 0.623982 0.623982 Ba\n0.623982 0.128055 0.623982 Ba\n0.623982 0.623982 0.128055 Ba\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Br\n",
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"structure_string": "Be1 Re4 Si1\n1.0\n0.000000 3.635862 3.635862\n3.635862 0.000000 3.635862\n3.635862 3.635862 0.000000\nBe Re Si\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124116 0.625294 0.625294 Re\n0.625294 0.625294 0.625294 Re\n0.625294 0.124116 0.625294 Re\n0.625294 0.625294 0.124116 Re\n0.250000 0.250000 0.250000 Si\n",
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{
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"structure_string": "Ga1 Cu2 As1\n1.0\n0.000000 3.149975 3.149975\n3.149975 0.000000 3.149975\n3.149975 3.149975 0.000000\nGa Cu As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Ga\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Cu\n0.499999 0.499999 0.499999 As\n",
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{
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