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{
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"structure_string": "Rb1 Na3\n1.0\n-3.212462 3.212462 4.591815\n3.212462 -3.212462 4.591815\n3.212462 3.212462 -4.591815\nRb Na\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750000 0.250000 0.500001 Na\n0.250000 0.750000 0.500001 Na\n0.499999 0.499999 0.000000 Na\n",
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"structure_string": "Ce3 Mg1\n1.0\n3.127122 0.000000 0.000000\n-1.563561 2.708167 0.000000\n0.000000 -0.000000 12.067744\nCe Mg\n3 1\ndirect\n0.666667 0.333333 0.000000 Ce\n0.000000 0.000000 0.745432 Ce\n0.000000 0.000000 0.254568 Ce\n0.666667 0.333333 0.500000 Mg\n",
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"structure_string": "Mg2 O2\n1.0\n1.652849 -2.862817 -0.000000\n1.652849 2.862817 0.000000\n-0.000000 0.000000 5.067749\nMg O\n2 2\ndirect\n0.333333 0.666668 0.005125 Mg\n0.666668 0.333333 0.505125 Mg\n0.333333 0.666668 0.399475 O\n0.666668 0.333333 0.899476 O\n",
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{
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{
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