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"structure_string": "Ce2 Co8 B2\n1.0\n2.488770 -4.310676 -0.000000\n2.488770 4.310676 -0.000000\n0.000000 0.000000 6.910539\nCe Co B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.666667 0.333333 0.000000 Co\n0.333333 0.666667 0.000000 Co\n0.500000 0.500000 0.288355 Co\n-0.000000 0.500000 0.288355 Co\n0.500000 -0.000000 0.288355 Co\n0.500000 0.500000 0.711645 Co\n-0.000000 0.500000 0.711645 Co\n0.500000 -0.000000 0.711645 Co\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n",
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"structure_string": "Ba2 Fe2 F8\n1.0\n4.142437 0.000000 -1.180606\n0.000000 5.803244 0.000000\n-0.046989 -0.000000 7.692794\nBa Fe F\n2 2 8\ndirect\n0.852405 0.969881 0.704809 Ba\n0.147595 0.469882 0.295190 Ba\n0.411417 0.505749 0.822833 Fe\n0.588584 0.005749 0.177166 Fe\n0.919712 0.508311 0.839422 F\n0.080288 0.008311 0.160577 F\n0.469116 0.842747 0.938232 F\n0.530884 0.342748 0.061767 F\n0.699898 0.212039 0.399794 F\n0.300103 0.712038 0.600205 F\n0.673220 0.733670 0.346440 F\n0.326780 0.233670 0.653559 F\n",
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{
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{
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"structure_string": "Ga2 P2 O8\n1.0\n4.919625 -0.009024 0.000000\n-0.025423 4.919568 0.000000\n0.000000 0.000000 6.828258\nGa P O\n2 2 8\ndirect\n0.822380 0.822380 0.750000 Ga\n0.177622 0.177622 0.250000 Ga\n0.325988 0.674013 0.000000 P\n0.674014 0.325988 0.500000 P\n0.816119 0.223499 0.312304 O\n0.183883 0.776502 0.812304 O\n0.776503 0.183883 0.687696 O\n0.727858 0.633549 0.526619 O\n0.223499 0.816119 0.187696 O\n0.633549 0.727858 0.973381 O\n0.366453 0.272143 0.473381 O\n0.272143 0.366453 0.026619 O\n",
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