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"structure_string": "Ba1 Mg1 Bi1\n1.0\n-0.000000 3.988891 3.988891\n3.988891 0.000000 3.988891\n3.988891 3.988891 -0.000000\nBa Mg Bi\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Bi\n",
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"structure_string": "Ba1 Li1 Te1\n1.0\n0.000000 3.940270 3.940270\n3.940270 -0.000000 3.940270\n3.940270 3.940270 0.000000\nBa Li Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Te\n",
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"structure_string": "Be1 Re1 Cl4\n1.0\n0.000000 4.098676 4.098676\n4.098676 0.000000 4.098676\n4.098676 4.098676 0.000000\nBe Re Cl\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Re\n0.126916 0.624362 0.624362 Cl\n0.624362 0.624362 0.624362 Cl\n0.624362 0.126916 0.624362 Cl\n0.624362 0.624362 0.126916 Cl\n",
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"structure_string": "Ba4 La1 Ga1\n1.0\n0.000000 5.143648 5.143648\n5.143648 0.000000 5.143648\n5.143648 5.143648 -0.000000\nBa La Ga\n4 1 1\ndirect\n0.128025 0.623992 0.623992 Ba\n0.623992 0.623992 0.623992 Ba\n0.623992 0.128025 0.623992 Ba\n0.623992 0.623992 0.128025 Ba\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Ga\n",
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{
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"structure_string": "Li1 Si1 Ag2\n1.0\n3.901551 -0.000000 2.252562\n1.300517 3.678418 2.252562\n-0.000000 -0.000000 4.505123\nLi Si Ag\n1 1 2\ndirect\n0.250000 0.250000 0.249999 Li\n0.000000 0.000000 0.000000 Si\n0.750000 0.750001 0.749998 Ag\n0.500000 0.500000 0.499999 Ag\n",
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"structure_string": "Be1 Nb1 In4\n1.0\n0.000000 4.060073 4.060073\n4.060073 -0.000000 4.060073\n4.060073 4.060073 -0.000000\nBe Nb In\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Nb\n0.124713 0.625096 0.625096 In\n0.625096 0.625096 0.625096 In\n0.625096 0.124713 0.625096 In\n0.625096 0.625096 0.124713 In\n",
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