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"structure_string": "Ba1 Ca1 Pb2\n1.0\n4.153150 0.000000 -0.000000\n-0.000000 4.153150 0.000000\n-0.000000 -0.000000 7.922479\nBa Ca Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.711949 Pb\n0.000000 0.000000 0.288051 Pb\n",
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{
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"structure_string": "Ba1 Ca1 Pb1\n1.0\n0.000000 3.956086 3.956086\n3.956086 -0.000000 3.956086\n3.956086 3.956086 0.000000\nBa Ca Pb\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ca\n0.500001 0.500001 0.500001 Pb\n",
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"structure_string": "Ba1 Ca1 O2\n1.0\n3.739837 0.000000 -0.000000\n0.000000 3.739837 -0.000000\n0.000000 0.000000 5.268300\nBa Ca O\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
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"structure_string": "Ba1 Ca1 Mg2\n1.0\n5.919570 -0.000000 -0.000000\n0.000000 5.919570 0.000000\n-0.000000 0.000000 4.043095\nBa Ca Mg\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ba\n0.000000 0.000000 0.499999 Ca\n0.500000 0.000000 0.000000 Mg\n0.000000 0.500000 0.000000 Mg\n",
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{
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{
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