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{
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"structure_string": "Sc1 Zn2 Pt1\n1.0\n-0.000000 3.150783 3.150783\n3.150783 0.000000 3.150783\n3.150783 3.150783 0.000000\nSc Zn Pt\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.250001 0.250001 0.250001 Pt\n",
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"structure_string": "Zr1 Be5\n1.0\n2.285456 -3.958527 -0.000000\n2.285456 3.958527 0.000000\n0.000000 0.000000 3.457063\nZr Be\n1 5\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333334 0.666668 0.000000 Be\n0.666668 0.333334 0.000000 Be\n0.000000 0.500001 0.500000 Be\n0.500001 0.500001 0.500000 Be\n0.500001 0.000000 0.500000 Be\n",
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"structure_string": "Na1 Zr1 Be1\n1.0\n-1.529213 1.529213 6.686741\n1.529213 -1.529213 6.686741\n1.529213 1.529213 -6.686741\nNa Zr Be\n1 1 1\ndirect\n0.354953 0.354953 0.000000 Na\n0.627410 0.627410 0.000000 Zr\n0.017637 0.017637 0.000000 Be\n",
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{
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"structure_string": "Li3 Ga1\n1.0\n0.000000 3.150509 3.150509\n3.150509 -0.000000 3.150509\n3.150509 3.150509 -0.000000\nLi Ga\n3 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250001 0.250001 0.250001 Li\n0.750001 0.750001 0.750001 Ga\n",
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{
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"structure_string": "Rb1 Ag1 O1\n1.0\n3.150316 3.150316 0.000000\n3.150316 -0.000000 -3.150316\n-0.000000 3.150316 -3.150316\nRb Ag O\n1 1 1\ndirect\n0.500001 0.500001 0.500001 Rb\n0.000000 0.000000 0.000000 Ag\n0.750001 0.750001 0.750001 O\n",
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{
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