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{
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"structure_string": "Rb2 Bi2 O4\n1.0\n5.311966 0.038580 -2.258357\n-1.130111 5.190503 -2.258357\n0.022952 0.028700 6.095309\nRb Bi O\n2 2 4\ndirect\n0.369154 0.630846 0.750000 Rb\n0.630846 0.369154 0.250000 Rb\n0.100782 0.899218 0.249999 Bi\n0.899219 0.100781 0.750000 Bi\n0.119947 0.251130 0.212974 O\n0.748870 0.880052 0.287025 O\n0.251130 0.119947 0.712974 O\n0.880053 0.748869 0.787025 O\n",
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{
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"structure_string": "Mg2 Ni1 Ir1\n1.0\n3.757452 -0.000000 2.169366\n1.252484 3.542560 2.169366\n-0.000000 -0.000000 4.338732\nMg Ni Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Mg\n0.749999 0.750000 0.750002 Mg\n0.000000 0.000000 0.000000 Ni\n0.499999 0.500000 0.500001 Ir\n",
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"structure_string": "Li3 Mn1 O4\n1.0\n2.380715 -0.004547 4.303599\n-0.072649 2.822097 9.543026\n-0.067653 -0.019680 9.537328\nLi Mn O\n3 1 4\ndirect\n0.998150 0.004494 -0.004529 Li\n0.998148 0.504464 0.995510 Li\n0.498151 0.004530 0.495439 Li\n0.498130 0.504445 0.495533 Mn\n0.271289 0.004527 0.222268 O\n0.178402 0.504511 0.268716 O\n0.724967 0.004499 0.768652 O\n0.817877 0.504519 0.722193 O\n",
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