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{
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{
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{
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"structure_string": "K2 Na1 Sm1 Cl6\n1.0\n6.527051 0.000000 3.768395\n2.175683 6.153763 3.768395\n-0.000000 0.000000 7.536790\nK Na Sm Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sm\n0.749778 0.250221 0.250221 Cl\n0.250221 0.250221 0.749778 Cl\n0.250221 0.749778 0.749778 Cl\n0.250221 0.749778 0.250221 Cl\n0.749778 0.250221 0.749778 Cl\n0.749778 0.749778 0.250221 Cl\n",
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{
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"structure_string": "Ne1 Sn7\n1.0\n6.714581 -0.000000 -0.000000\n0.000000 6.714581 0.000000\n0.000000 -0.000000 6.714581\nNe Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ne\n0.255997 0.255997 0.755997 Sn\n0.000000 0.500000 0.000000 Sn\n0.255997 0.744003 0.244003 Sn\n0.500000 0.000000 0.000000 Sn\n0.744003 0.255997 0.244003 Sn\n0.500000 0.500000 0.500000 Sn\n0.744003 0.744003 0.755997 Sn\n",
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