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{
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"structure_string": "Na1 Mo1 F2\n1.0\n2.680115 -0.000000 0.000000\n0.000000 2.680115 0.000000\n-0.000000 0.000000 7.044027\nNa Mo F\n1 1 2\ndirect\n0.500001 0.500001 0.428883 Na\n0.000000 0.000000 0.874805 Mo\n0.000000 0.000000 0.572247 F\n0.500001 0.500001 0.134066 F\n",
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{
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"structure_string": "Na6 Sc4 B6 O18\n1.0\n7.388136 0.016974 3.856449\n2.344671 7.006237 3.856449\n0.023522 0.016974 8.334038\nNa Sc B O\n6 4 6 18\ndirect\n0.917895 0.582106 0.250000 Na\n0.082106 0.417894 0.750000 Na\n0.582106 0.249999 0.917895 Na\n0.750000 0.082105 0.417894 Na\n0.250000 0.917894 0.582106 Na\n0.417894 0.750000 0.082106 Na\n0.827436 0.827435 0.827436 Sc\n0.172565 0.172565 0.172565 Sc\n0.672565 0.672564 0.672565 Sc\n0.327435 0.327435 0.327436 Sc\n0.090666 0.750000 0.409334 B\n0.250000 0.590666 0.909335 B\n0.750000 0.409334 0.090666 B\n0.909335 0.249999 0.590666 B\n0.590666 0.909334 0.250000 B\n0.409334 0.090665 0.750000 B\n0.314995 0.156768 0.904457 O\n0.429570 0.070430 0.250000 O\n0.070430 0.250000 0.429570 O\n0.404456 0.656768 0.814996 O\n0.570430 0.929570 0.750001 O\n0.685005 0.843232 0.095544 O\n0.185005 0.595544 0.343232 O\n0.343232 0.185004 0.595544 O\n0.156768 0.904456 0.314996 O\n0.595544 0.343232 0.185005 O\n0.750000 0.570429 0.929571 O\n0.656768 0.814995 0.404456 O\n0.904457 0.314995 0.156768 O\n0.843232 0.095543 0.685005 O\n0.814996 0.404456 0.656769 O\n0.095544 0.685004 0.843232 O\n0.250000 0.429570 0.070430 O\n0.929570 0.750000 0.570430 O\n",
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{
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"structure_string": "Ca1 La1 Fe1 O4\n1.0\n3.700870 0.126118 -5.753021\n-0.214246 3.696815 -5.753021\n-0.115023 -0.126118 6.839624\nCa La Fe O\n1 1 1 4\ndirect\n0.640595 0.640596 0.000001 Ca\n0.354232 0.354233 0.000000 La\n0.006303 0.006303 0.000000 Fe\n0.825053 0.825055 0.000001 O\n0.172382 0.172382 0.000000 O\n0.000717 0.500718 0.500000 O\n0.500718 0.000717 0.500000 O\n",
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}