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"structure_string": "Ge6 Sb4 O18\n1.0\n3.553367 -6.154614 -0.000000\n3.553367 6.154614 -0.000000\n-0.000000 0.000000 9.752635\nGe Sb O\n6 4 18\ndirect\n0.210151 0.918501 0.250000 Ge\n0.291648 0.210151 0.750000 Ge\n0.918502 0.708352 0.750000 Ge\n0.081499 0.291648 0.250000 Ge\n0.789850 0.081499 0.750000 Ge\n0.708352 0.789850 0.250000 Ge\n0.666667 0.333333 0.018106 Sb\n0.333333 0.666667 0.518106 Sb\n0.666667 0.333333 0.481894 Sb\n0.333333 0.666667 0.981895 Sb\n0.093373 0.433286 0.099100 O\n0.195203 0.926239 0.750000 O\n0.804798 0.073762 0.250000 O\n0.926239 0.731037 0.250000 O\n0.731037 0.804798 0.750000 O\n0.660087 0.093373 0.599100 O\n0.566715 0.660088 0.099100 O\n0.906628 0.566715 0.599100 O\n0.906628 0.566715 0.900901 O\n0.339914 0.906628 0.099100 O\n0.339914 0.906628 0.400900 O\n0.433286 0.339913 0.900901 O\n0.073762 0.268964 0.750000 O\n0.093373 0.433286 0.400900 O\n0.566715 0.660088 0.400900 O\n0.660087 0.093373 0.900901 O\n0.433286 0.339913 0.599100 O\n0.268964 0.195203 0.250000 O\n",
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"structure_string": "Ba4 Al4 H20\n1.0\n9.207352 0.000000 0.000000\n0.000000 7.042981 0.000000\n0.000000 0.000000 5.094183\nBa Al H\n4 4 20\ndirect\n0.186008 0.345454 0.253997 Ba\n0.813991 0.654545 0.753997 Ba\n0.313991 0.845454 0.753997 Ba\n0.686008 0.154545 0.253997 Ba\n0.540951 0.654210 0.228981 Al\n0.459049 0.345790 0.728981 Al\n0.959048 0.154210 0.728981 Al\n0.040951 0.845790 0.228981 Al\n0.578307 0.788084 0.501913 H\n0.859346 0.803876 0.234459 H\n0.140654 0.196124 0.734459 H\n0.793695 0.043971 0.714497 H\n0.359346 0.696124 0.234459 H\n0.206305 0.956029 0.214497 H\n0.421693 0.211915 0.001913 H\n0.640654 0.303876 0.734459 H\n0.921693 0.288084 0.001913 H\n0.916271 0.343605 0.523827 H\n0.583729 0.843605 0.023828 H\n0.416271 0.156395 0.523827 H\n0.293695 0.456029 0.714497 H\n0.083729 0.656395 0.023828 H\n0.007157 0.948692 0.909324 H\n0.992843 0.051307 0.409324 H\n0.492843 0.448692 0.409324 H\n0.507157 0.551307 0.909324 H\n0.078307 0.711915 0.501913 H\n0.706305 0.543971 0.214497 H\n",
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