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{
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"structure_string": "Dy3 Mn3 Ga2 Si1\n1.0\n3.516821 -6.091313 0.000000\n3.516821 6.091313 -0.000000\n0.000000 -0.000000 3.941760\nDy Mn Ga Si\n3 3 2 1\ndirect\n0.407886 0.000000 0.500000 Dy\n0.592114 0.592114 0.500000 Dy\n0.000000 0.407886 0.500000 Dy\n0.218326 0.218326 0.000000 Mn\n0.000000 0.781673 0.000000 Mn\n0.781673 0.000000 0.000000 Mn\n0.666667 0.333333 0.000000 Ga\n0.333333 0.666667 0.000000 Ga\n0.000000 0.000000 0.500000 Si\n",
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"structure_string": "In6 Ga2 Pt1 O8\n1.0\n6.208666 -0.000000 3.584575\n2.069555 5.853587 3.584575\n-0.000000 -0.000000 7.169150\nIn Ga Pt O\n6 2 1 8\ndirect\n0.746797 0.746797 0.253204 In\n0.253204 0.253204 0.746797 In\n0.746797 0.253204 0.746797 In\n0.253204 0.746797 0.253204 In\n0.253204 0.746797 0.746797 In\n0.746797 0.253204 0.253204 In\n0.750001 0.750000 0.750000 Ga\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Pt\n0.641263 0.641263 0.076212 O\n0.076212 0.641263 0.641262 O\n0.641263 0.076212 0.641263 O\n0.923789 0.358738 0.358738 O\n0.358738 0.923788 0.358738 O\n0.358738 0.358738 0.923788 O\n0.358738 0.358738 0.358738 O\n0.641263 0.641263 0.641263 O\n",
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"structure_string": "Hg3 Pd1\n1.0\n4.347217 0.000000 0.000000\n0.000000 4.347217 0.000000\n0.000000 -0.000000 4.347217\nHg Pd\n3 1\ndirect\n0.500000 0.000000 0.500000 Hg\n0.000000 0.500000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.000000 Pd\n",
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