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{
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{
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"structure_string": "Sr1 Ca1 Cr2 O6\n1.0\n5.377570 -0.000000 0.000000\n0.000000 5.377570 0.000000\n-0.000000 -0.000000 3.791650\nSr Ca Cr O\n1 1 2 6\ndirect\n0.000000 0.000000 0.500000 Sr\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 -0.000000 Cr\n-0.000000 0.500000 -0.000000 Cr\n0.253318 0.253318 -0.000000 O\n0.746682 0.746682 -0.000000 O\n0.253318 0.746682 -0.000000 O\n0.746682 0.253318 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
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"structure_string": "Ta6 Ru4\n1.0\n3.221407 -0.000000 0.000000\n0.000000 3.221407 0.000000\n0.000000 -0.000000 15.802324\nTa Ru\n6 4\ndirect\n0.000000 0.000000 0.895324 Ta\n0.000000 0.000000 0.104676 Ta\n0.000000 0.000000 0.304728 Ta\n0.000000 0.000000 0.500000 Ta\n0.000000 0.000000 0.695272 Ta\n0.500000 0.500000 -0.000000 Ta\n0.500000 0.500000 0.208827 Ru\n0.500000 0.500000 0.402523 Ru\n0.500000 0.500000 0.597477 Ru\n0.500000 0.500000 0.791173 Ru\n",
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"structure_string": "Ta3 Si3 Ge3\n1.0\n4.924330 0.000000 0.000000\n-2.462164 4.264596 0.000000\n0.000000 0.000000 6.707800\nTa Si Ge\n3 3 3\ndirect\n0.338287 0.169144 0.500000 Ta\n0.830857 0.169144 0.166667 Ta\n0.830857 0.661714 0.833333 Ta\n0.009813 0.504906 0.500000 Si\n0.495095 0.504906 0.166667 Si\n0.495096 0.990188 0.833333 Si\n0.658594 0.829298 0.500000 Ge\n0.170704 0.829298 0.166667 Ge\n0.170704 0.341407 0.833333 Ge\n",
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