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"structure_string": "Rb1 Mg1 O1\n1.0\n3.158549 0.950608 0.000000\n-0.466192 7.094712 0.000000\n0.000000 0.000000 3.978169\nRb Mg O\n1 1 1\ndirect\n0.449254 0.380017 0.000000 Rb\n-0.330110 -0.073156 0.000000 Mg\n0.101871 0.067176 0.000000 O\n",
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"structure_string": "Mg1 Pb1 O2\n1.0\n3.125952 0.000000 0.000000\n0.000000 3.125952 0.000000\n0.000000 0.000000 6.062166\nMg Pb O\n1 1 2\ndirect\n0.499999 0.499999 0.560489 Mg\n0.000000 0.000000 0.049363 Pb\n0.000000 0.000000 0.509292 O\n0.499999 0.499999 0.890858 O\n",
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{
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"structure_string": "Mg1 Pb1 O3\n1.0\n4.203344 -0.000000 -0.000000\n0.000000 4.203344 -0.000000\n0.000000 0.000000 4.203344\nMg Pb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Pb\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n",
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{
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{
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{
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{
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{
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{
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