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"structure_string": "Be1 Cu2 P1\n1.0\n-1.770902 1.770902 3.690034\n1.770902 -1.770902 3.690034\n1.770902 1.770902 -3.690034\nBe Cu P\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Cu\n0.250000 0.749999 0.499999 Cu\n0.499999 0.499999 0.000000 P\n",
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"structure_string": "Ti1 Pd2\n1.0\n0.000000 -3.078417 0.000000\n-3.476047 0.000000 0.000000\n1.738024 1.539208 -4.326184\nTi Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.341897 0.341898 0.683794 Pd\n0.658103 0.658104 0.316205 Pd\n",
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"structure_string": "Yb1 Ag1\n1.0\n3.590667 -0.000000 -0.000000\n0.000000 3.590667 -0.000000\n-0.000000 0.000000 3.590667\nYb Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ag\n",
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