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{
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{
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"structure_string": "Ga1 Si1 Ni6\n1.0\n3.536215 -0.000000 0.000000\n0.000000 3.536215 0.000000\n-0.000000 -0.000000 7.058837\nGa Si Ni\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Ga\n0.000000 0.000000 0.500000 Si\n0.500001 0.500001 -0.000000 Ni\n0.500001 0.500001 0.500000 Ni\n0.500001 0.000000 0.258150 Ni\n0.500001 0.000000 0.741851 Ni\n-0.000000 0.500001 0.258150 Ni\n-0.000000 0.500001 0.741851 Ni\n",
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{
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{
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{
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"structure_string": "Dy4 Mo4 Br4 O16\n1.0\n6.561581 -0.042048 -2.046664\n-1.013001 6.884378 -1.848995\n-0.028287 0.097704 10.877549\nDy Mo Br O\n4 4 4 16\ndirect\n0.647933 0.121983 0.732747 Dy\n0.352067 0.878017 0.267254 Dy\n0.387616 0.657209 0.766996 Dy\n0.612384 0.342790 0.233005 Dy\n0.731682 0.811935 0.132828 Mo\n0.268317 0.188065 0.867173 Mo\n0.776097 0.597527 0.627414 Mo\n0.223902 0.402472 0.372586 Mo\n0.814984 0.289577 0.022273 Br\n0.185016 0.710423 0.977728 Br\n0.742357 0.010584 0.481219 Br\n0.257643 0.989416 0.518782 Br\n0.330467 0.488340 0.549490 O\n0.669533 0.511660 0.450511 O\n0.273362 0.586114 0.299590 O\n0.726638 0.413886 0.700411 O\n0.956983 0.340031 0.331251 O\n0.043017 0.659968 0.668749 O\n0.599350 0.014147 0.176871 O\n0.331509 0.273923 0.042128 O\n0.375884 0.354605 0.797518 O\n0.624115 0.645395 0.202483 O\n-0.000233 0.128546 0.793630 O\n0.000233 0.871453 0.206370 O\n0.655518 0.794536 0.702142 O\n0.668490 0.726076 0.957873 O\n0.400650 0.985853 0.823130 O\n0.344481 0.205464 0.297859 O\n",
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