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"structure_string": "Na1 Y1 Se1\n1.0\n3.333902 -0.000000 -0.000000\n-0.000000 3.333902 0.000000\n-0.000000 0.000000 8.838314\nNa Y Se\n1 1 1\ndirect\n0.000000 0.000000 0.452073 Na\n0.000000 0.000000 0.064427 Y\n0.000000 0.000000 0.765448 Se\n",
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{
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"structure_string": "Ca8 Sn4 S16\n1.0\n8.619524 -0.000000 0.000000\n0.000000 8.619524 0.000000\n-0.000000 -0.000000 9.064868\nCa Sn S\n8 4 16\ndirect\n0.260647 0.000000 0.250000 Ca\n0.739353 0.000000 0.750000 Ca\n0.000000 0.260647 0.500000 Ca\n0.000000 0.739353 0.000000 Ca\n0.239810 0.239810 0.875000 Ca\n0.760189 0.760189 0.375000 Ca\n0.760189 0.239810 0.125000 Ca\n0.239810 0.760189 0.625000 Ca\n0.500000 0.748874 0.000000 Sn\n0.500000 0.251126 0.500000 Sn\n0.748874 0.500000 0.750000 Sn\n0.251126 0.500000 0.250000 Sn\n0.456926 0.729099 0.276563 S\n0.543073 0.270901 0.776563 S\n0.270901 0.543073 -0.026563 S\n0.729099 0.456926 0.473437 S\n0.543073 0.729099 0.723437 S\n0.456926 0.270901 0.223437 S\n0.733417 0.933775 0.050332 S\n0.933775 0.733417 0.699668 S\n0.066225 0.733417 0.300332 S\n0.933775 0.266583 0.800332 S\n0.266583 0.933775 -0.050332 S\n0.733417 0.066225 0.449668 S\n0.270901 0.456926 0.526563 S\n0.066225 0.266583 0.199668 S\n0.266583 0.066225 0.550332 S\n0.729099 0.543073 0.026563 S\n",
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"structure_string": "Rb1 In1 Br1\n1.0\n3.925538 -0.000000 -0.000000\n0.000000 3.925538 -0.000000\n-0.000000 0.000000 9.358267\nRb In Br\n1 1 1\ndirect\n0.000000 0.000000 -0.027897 Rb\n0.000000 0.000000 0.589013 In\n0.000000 0.000000 0.302477 Br\n",
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"structure_string": "Ti2 S2 Cl2\n1.0\n4.834351 -0.000021 -0.000012\n0.000020 7.159944 -0.045445\n0.000018 0.021372 3.430949\nTi S Cl\n2 2 2\ndirect\n0.500000 0.889177 -0.000016 Ti\n0.000001 0.110822 0.500016 Ti\n0.500001 0.132622 0.500038 S\n-0.000000 0.867377 -0.000039 S\n0.499999 0.644606 0.499924 Cl\n0.000001 0.355393 0.000076 Cl\n",
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