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{
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"structure_string": "Rb2 Na1 Y1 Cl6\n1.0\n6.475719 -0.000000 3.738758\n2.158573 6.105366 3.738758\n-0.000000 -0.000000 7.477516\nRb Na Y Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Y\n0.752940 0.247060 0.247060 Cl\n0.247060 0.247060 0.752941 Cl\n0.247059 0.752941 0.752941 Cl\n0.247059 0.752941 0.247060 Cl\n0.752940 0.247060 0.752941 Cl\n0.752940 0.752941 0.247060 Cl\n",
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{
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"structure_string": "Na1 Sr2 I1 O6\n1.0\n4.992383 0.000000 2.882354\n1.664128 4.706864 2.882354\n0.000000 0.000000 5.764708\nNa Sr I O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Na\n0.250000 0.250000 0.250000 Sr\n0.750000 0.749999 0.750000 Sr\n0.000000 0.000000 0.000000 I\n0.768043 0.231957 0.231957 O\n0.231957 0.768042 0.768043 O\n0.231957 0.768042 0.231956 O\n0.768043 0.231957 0.768043 O\n0.231957 0.231957 0.768043 O\n0.768043 0.768042 0.231956 O\n",
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{
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{
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