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{
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"structure_string": "Pa2 Br8\n1.0\n7.117303 -0.013777 -2.141266\n-3.936885 5.929347 -2.141266\n0.007407 0.013777 7.432428\nPa Br\n2 8\ndirect\n0.125001 0.875001 0.250000 Pa\n0.875000 0.125000 0.750000 Pa\n0.359742 0.797867 0.561874 Br\n0.797867 0.735993 0.438126 Br\n0.797867 0.359740 0.061873 Br\n0.735994 0.797867 0.938126 Br\n0.202135 0.640260 0.938126 Br\n0.264007 0.202133 0.061874 Br\n0.640259 0.202133 0.438126 Br\n0.202134 0.264008 0.561874 Br\n",
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{
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"structure_string": "Hg3 S3\n1.0\n2.127000 -3.684073 0.000000\n2.127000 3.684073 -0.000000\n0.000000 0.000000 9.627826\nHg S\n3 3\ndirect\n0.269061 0.269061 0.000000 Hg\n0.000000 0.730939 0.333333 Hg\n0.730939 0.000000 0.666667 Hg\n0.513546 0.513546 0.500000 S\n0.000000 0.486454 0.833333 S\n0.486454 0.000000 0.166667 S\n",
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"structure_string": "Yb2 Pm6\n1.0\n3.642780 -6.309480 -0.000000\n3.642780 6.309480 0.000000\n-0.000000 0.000000 5.836873\nYb Pm\n2 6\ndirect\n0.333333 0.666667 0.750000 Yb\n0.666667 0.333333 0.250000 Yb\n0.670452 0.835227 0.250000 Pm\n0.164773 0.835227 0.250000 Pm\n0.164773 0.329548 0.250000 Pm\n0.329548 0.164773 0.750000 Pm\n0.835227 0.164773 0.750000 Pm\n0.835227 0.670452 0.750000 Pm\n",
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{
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"structure_string": "Ga1 C3\n1.0\n3.353735 0.000000 0.000000\n0.000000 3.353735 -0.000000\n0.000000 -0.000000 3.353735\nGa C\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.000000 0.499999 0.499999 C\n0.499999 0.000000 0.499999 C\n0.499999 0.499999 0.000000 C\n",
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{
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