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"structure_string": "Be1 Sn1 Te1\n1.0\n3.180527 -0.000000 0.000000\n-0.000000 3.180527 -0.000000\n-0.000000 0.000000 8.475542\nBe Sn Te\n1 1 1\ndirect\n0.000000 0.000000 0.379539 Be\n0.000000 0.000000 0.097815 Sn\n0.000000 0.000000 0.652559 Te\n",
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"structure_string": "Rb1 Si1 As1\n1.0\n7.561930 0.000000 0.000000\n-0.000000 7.561930 -0.000000\n-0.000000 -0.000000 8.827329\nRb Si As\n1 1 1\ndirect\n0.000000 0.000000 -0.042763 Rb\n0.000000 0.000000 0.566882 Si\n0.000000 0.000000 0.328716 As\n",
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"structure_string": "Mg1 Ta1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nMg Ta O\n1 1 1\ndirect\n0.334025 0.000270 0.000000 Mg\n-0.007434 -0.082740 0.000000 Ta\n0.000717 0.299680 0.000000 O\n",
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