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"structure_string": "Rb1 Ca1 F3\n1.0\n4.473079 -0.000000 0.000000\n0.000000 4.473079 -0.000000\n0.000000 0.000000 4.473079\nRb Ca F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n0.000000 0.500000 0.500000 F\n",
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"structure_string": "B4 Sb4 O12\n1.0\n4.746582 -1.284140 -0.138526\n1.246147 4.756571 0.139200\n-0.654473 1.127150 11.548500\nB Sb O\n4 4 12\ndirect\n0.146527 0.364770 0.875631 B\n0.364774 0.146536 0.624377 B\n0.635226 0.853464 0.375622 B\n0.853473 0.635230 0.124368 B\n0.335006 0.998481 0.137248 Sb\n0.001509 0.665005 0.637248 Sb\n0.664994 0.001519 0.862752 Sb\n-0.001508 0.334995 0.362752 Sb\n0.781141 0.418786 0.198998 O\n0.418788 0.781104 0.300994 O\n0.881659 0.331185 0.904134 O\n0.668801 0.118337 0.404124 O\n0.331199 0.881663 0.595876 O\n0.331984 0.156467 0.921900 O\n0.581213 0.218896 0.699006 O\n0.218859 0.581214 0.801002 O\n0.668016 0.843533 0.078100 O\n0.156457 0.331980 0.578105 O\n0.118341 0.668815 0.095866 O\n0.843543 0.668020 0.421895 O\n",
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