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{
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{
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"structure_string": "Rb1 Na1 Cl1\n1.0\n5.321951 -0.031492 0.000000\n0.037726 6.398634 0.000000\n0.000000 0.000000 4.327635\nRb Na Cl\n1 1 1\ndirect\n-0.075915 0.450431 0.000000 Rb\n0.423978 -0.049553 0.000000 Na\n-0.076036 -0.049559 0.000000 Cl\n",
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{
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"structure_string": "Rb1 Na1 Cl1\n1.0\n4.431903 0.000000 -0.000000\n0.000000 4.431903 0.000000\n-0.000000 -0.000000 9.376430\nRb Na Cl\n1 1 1\ndirect\n0.000000 0.000000 -0.029419 Rb\n0.000000 0.000000 0.544822 Na\n0.000000 0.000000 0.280464 Cl\n",
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{
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"structure_string": "Rb1 Na1 Cl2\n1.0\n4.390895 0.000000 -0.000000\n-0.000000 4.390895 -0.000000\n-0.000000 -0.000000 6.303019\nRb Na Cl\n1 1 2\ndirect\n0.500000 0.500000 0.507023 Rb\n0.000000 0.000000 0.025228 Na\n0.000000 0.000000 0.473580 Cl\n0.500000 0.500000 0.004169 Cl\n",
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{
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{
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"structure_string": "Rb1 Na2 Bi1\n1.0\n4.902669 -0.000000 2.830557\n1.634223 4.622280 2.830557\n-0.000000 -0.000000 5.661114\nRb Na Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 Bi\n",
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"structure_string": "Rb1 N1 O3\n1.0\n4.659978 -0.544486 0.544486\n-0.544486 4.659978 -0.544486\n0.544486 -0.544486 4.659978\nRb N O\n1 1 3\ndirect\n0.500000 0.499999 0.500000 Rb\n0.000000 0.000000 0.000000 N\n0.000000 0.217885 0.217885 O\n0.217885 -0.000001 0.782116 O\n0.782115 0.782115 -0.000000 O\n",
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{
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"structure_string": "Rb3 N3 O6\n1.0\n2.806575 -4.861129 -0.000000\n2.806575 4.861129 0.000000\n-0.000000 -0.000000 7.553544\nRb N O\n3 3 6\ndirect\n0.000001 0.698644 0.666667 Rb\n0.301357 0.301357 0.000000 Rb\n0.698644 0.000001 0.333333 Rb\n0.000001 0.699966 0.166667 N\n0.300035 0.300035 0.500000 N\n0.699966 0.000001 0.833333 N\n0.108103 0.632146 0.290274 O\n0.524045 0.891899 0.956940 O\n0.367855 0.475957 0.623607 O\n0.475957 0.367855 0.376393 O\n0.632146 0.108103 0.709726 O\n0.891899 0.524045 0.043060 O\n",
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{
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{
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