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"structure_string": "Na2 Si4 Cu2 O11\n1.0\n5.183654 -0.010741 -0.685371\n-1.266495 6.179721 -0.752270\n-0.024380 -0.055703 8.354892\nNa Si Cu O\n2 4 2 11\ndirect\n0.872841 0.352955 0.193250 Na\n0.127158 0.647046 0.806749 Na\n0.408477 0.654653 0.187043 Si\n0.009663 0.134143 0.679848 Si\n0.591522 0.345348 0.812957 Si\n0.299727 0.110590 0.070608 Si\n0.990335 0.865857 0.320152 Cu\n0.700272 0.889411 0.929391 Cu\n0.768562 0.269311 0.672556 O\n0.726989 0.588697 0.896945 O\n0.231437 0.730689 0.327443 O\n0.001178 0.024870 0.183786 O\n0.715511 0.674847 0.279836 O\n0.402324 0.824879 0.053044 O\n0.597674 0.175121 0.946956 O\n0.000000 0.000000 0.500000 O\n0.284487 0.325153 0.720163 O\n-0.001179 0.975130 0.816214 O\n0.273009 0.411303 0.103055 O\n",
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"structure_string": "Ba4 Re1 Br1\n1.0\n-0.000000 4.809468 4.809468\n4.809468 -0.000000 4.809468\n4.809468 4.809468 0.000000\nBa Re Br\n4 1 1\ndirect\n0.121824 0.626059 0.626059 Ba\n0.626059 0.626059 0.626059 Ba\n0.626059 0.121824 0.626059 Ba\n0.626059 0.626059 0.121824 Ba\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Br\n",
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