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"structure_string": "Ca2 Si2 Sn2 O10\n1.0\n6.647830 -0.064934 -2.809800\n-0.044925 4.526417 3.397631\n0.028845 -4.466036 3.295044\nCa Si Sn O\n2 2 2 10\ndirect\n0.781296 0.829742 0.151371 Ca\n0.218702 0.170257 0.848628 Ca\n0.252088 0.822539 0.187002 Si\n0.747910 0.177460 0.812997 Si\n0.499999 0.499999 0.499999 Sn\n-0.000001 0.499999 0.499999 Sn\n0.248907 0.414866 0.595601 O\n0.751091 0.585133 0.404398 O\n0.073138 0.750976 0.903986 O\n0.926861 0.249023 0.096013 O\n0.403970 0.112210 0.230449 O\n0.596029 0.887789 0.769549 O\n0.627682 0.390749 0.818408 O\n0.372316 0.609250 0.181590 O\n0.865726 0.166911 0.585713 O\n0.134272 0.833088 0.414285 O\n",
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{
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"structure_string": "Ca2 Sm4 O8\n1.0\n-0.000003 6.970275 -0.000000\n6.970275 0.000003 -0.000000\n3.485136 3.485138 -4.929505\nCa Sm O\n2 4 8\ndirect\n0.375001 0.125001 0.749999 Ca\n0.625000 0.875001 0.250000 Ca\n0.000000 0.000001 0.500000 Sm\n0.500000 0.500001 -0.000000 Sm\n-0.000000 0.500000 0.000000 Sm\n0.000000 0.500001 0.500000 Sm\n0.238768 0.261142 0.022444 O\n0.783586 0.261234 0.477556 O\n0.238859 0.261212 0.477556 O\n0.761213 0.283587 0.977555 O\n0.238788 0.716415 0.022444 O\n0.761142 0.738790 0.522443 O\n0.216415 0.738768 0.522443 O\n0.761234 0.738860 0.977555 O\n",
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"structure_string": "Ca1 Sm2 S3\n1.0\n4.005637 -0.000000 -0.000000\n-2.002818 3.468984 -0.000000\n-0.000000 -0.000000 9.816459\nCa Sm S\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666666 0.658446 Sm\n0.666667 0.333333 0.341554 Sm\n0.333333 0.666666 0.165203 S\n0.666667 0.333333 0.834797 S\n0.000000 0.000000 0.500000 S\n",
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"structure_string": "Ca2 Sm6\n1.0\n7.338415 0.000000 0.000000\n-3.669208 6.355254 0.000000\n-0.000000 -0.000000 5.841364\nCa Sm\n2 6\ndirect\n0.333333 0.666666 0.749999 Ca\n0.666667 0.333333 0.250000 Ca\n0.164032 0.328065 0.250000 Sm\n0.671935 0.835967 0.250000 Sm\n0.164032 0.835967 0.250000 Sm\n0.835968 0.671935 0.749999 Sm\n0.328065 0.164032 0.749999 Sm\n0.835968 0.164032 0.749999 Sm\n",
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{
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{
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