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"structure_string": "Tm2 Ga3 Ni1\n1.0\n4.285928 -0.001605 3.393447\n2.127231 3.720763 3.393447\n-0.001351 -0.000784 6.950098\nTm Ga Ni\n2 3 1\ndirect\n0.538360 0.538361 0.709840 Tm\n0.453051 0.453052 0.296744 Tm\n0.851937 0.851938 0.679155 Ga\n0.823857 0.823858 0.125603 Ga\n0.163227 0.163228 0.906575 Ga\n0.169567 0.169568 0.282084 Ni\n",
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"structure_string": "Sc2 Al1 Co3\n1.0\n4.309035 0.013762 2.118692\n1.324991 4.100289 2.118692\n0.018847 0.013762 4.801696\nSc Al Co\n2 1 3\ndirect\n0.626149 0.626147 0.626147 Sc\n0.373853 0.373852 0.373852 Sc\n0.000000 0.000000 0.000000 Al\n-0.000000 0.500000 -0.000000 Co\n0.500001 -0.000000 -0.000000 Co\n0.000000 -0.000000 0.500000 Co\n",
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"structure_string": "Rb4 Zr2 O6\n1.0\n5.387121 3.700209 0.000000\n-5.387121 3.700209 0.000000\n0.000000 0.000000 5.918273\nRb Zr O\n4 2 6\ndirect\n0.480735 0.806630 0.249265 Rb\n0.193370 0.519265 0.749264 Rb\n0.519265 0.193370 0.749264 Rb\n0.806630 0.480735 0.249265 Rb\n0.911823 0.911823 0.738252 Zr\n0.088177 0.088177 0.238253 Zr\n0.131442 0.880676 0.492339 O\n0.119324 0.868559 0.992339 O\n0.652397 0.652397 0.718539 O\n0.347603 0.347603 0.218539 O\n0.868559 0.119324 0.992339 O\n0.880676 0.131442 0.492339 O\n",
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