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{
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"formula_full": "K6 Na6 Te2 P12 H12 O48",
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{
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"structure_string": "La11 In9 Ni4\n1.0\n7.559931 -11.313776 0.000000\n7.559931 11.313776 0.000000\n0.000000 0.000000 3.860105\nLa In Ni\n11 9 4\ndirect\n0.312842 0.312842 0.000000 La\n0.687158 0.687158 0.000000 La\n0.000000 0.000000 0.000000 La\n0.079009 0.417693 0.000000 La\n0.920991 0.582307 0.000000 La\n0.417693 0.079009 0.000000 La\n0.582307 0.920991 0.000000 La\n0.837971 0.162029 0.000000 La\n0.162029 0.837971 0.000000 La\n0.624424 0.375576 0.000000 La\n0.375576 0.624424 0.000000 La\n0.835249 0.367156 0.500000 In\n0.164751 0.632844 0.500000 In\n0.367156 0.835249 0.500000 In\n0.632844 0.164751 0.500000 In\n0.080940 0.221643 0.500000 In\n0.919060 0.778357 0.500000 In\n0.221643 0.080940 0.500000 In\n0.778357 0.919060 0.500000 In\n0.500000 0.500000 0.500000 In\n0.242333 0.446598 0.500000 Ni\n0.757667 0.553402 0.500000 Ni\n0.446598 0.242333 0.500000 Ni\n0.553402 0.757667 0.500000 Ni\n",
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"structure_string": "Ba1 Eu1 Y1 Sb1 O6\n1.0\n-0.000000 -4.231619 -4.231619\n4.231619 -0.000000 -4.231619\n4.231619 -4.231619 -0.000000\nBa Eu Y Sb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 Y\n-0.000000 0.000000 -0.000000 Sb\n0.762861 0.237139 0.237139 O\n0.237139 0.762861 0.762861 O\n0.762861 0.237139 0.762861 O\n0.237139 0.762861 0.237139 O\n0.762861 0.762861 0.237139 O\n0.237139 0.237139 0.762861 O\n",
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