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{
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{
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{
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{
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"structure_string": "Sr8 Ca4 Cu8 Bi8 I2 O32\n1.0\n5.525415 0.000000 0.000000\n0.000000 0.000000 5.231501\n-2.762707 -34.953281 0.000000\nSr Ca Cu Bi I O\n8 4 8 8 2 32\ndirect\n0.187025 0.000000 0.871984 Sr\n0.812975 0.000000 0.128016 Sr\n0.684959 0.500000 0.871984 Sr\n0.315041 0.500000 0.128016 Sr\n0.084084 0.000000 0.676729 Sr\n0.915916 0.000000 0.323271 Sr\n0.592645 0.500000 0.676729 Sr\n0.407355 0.500000 0.323271 Sr\n0.137915 0.000000 0.774859 Ca\n0.862085 0.000000 0.225141 Ca\n0.636945 0.500000 0.774859 Ca\n0.363055 0.500000 0.225141 Ca\n0.615351 0.000000 0.730649 Cu\n0.384649 0.000000 0.269351 Cu\n0.115298 0.500000 0.730649 Cu\n0.884702 0.500000 0.269351 Cu\n0.660000 0.000000 0.819432 Cu\n0.340000 0.000000 0.180568 Cu\n0.159433 0.500000 0.819432 Cu\n0.840567 0.500000 0.180568 Cu\n0.750204 0.000000 0.954829 Bi\n0.249796 0.000000 0.045171 Bi\n0.204625 0.500000 0.954829 Bi\n0.795375 0.500000 0.045171 Bi\n0.515789 0.000000 0.595771 Bi\n0.484211 0.000000 0.404229 Bi\n0.079982 0.500000 0.595771 Bi\n0.920018 0.500000 0.404229 Bi\n0.000000 0.000000 0.500000 I\n0.500000 0.500000 0.500000 I\n0.911059 0.250000 0.822117 O\n0.088941 0.750000 0.177883 O\n0.088941 0.250000 0.177883 O\n0.911059 0.750000 0.822117 O\n0.603144 0.000000 0.654800 O\n0.396856 0.000000 0.345200 O\n0.051657 0.500000 0.654800 O\n0.948343 0.500000 0.345200 O\n0.136568 0.000000 0.953519 O\n0.863432 0.000000 0.046481 O\n0.816951 0.500000 0.953519 O\n0.183049 0.500000 0.046481 O\n0.589146 0.250000 0.178293 O\n0.410854 0.750000 0.821707 O\n0.410854 0.250000 0.821707 O\n0.589146 0.750000 0.178293 O\n0.865520 0.250000 0.731039 O\n0.134480 0.750000 0.268961 O\n0.134480 0.250000 0.268961 O\n0.865520 0.750000 0.731039 O\n0.140037 0.000000 0.603331 O\n0.859963 0.000000 0.396669 O\n0.463293 0.500000 0.603331 O\n0.536707 0.500000 0.396669 O\n0.634861 0.250000 0.269721 O\n0.365139 0.750000 0.730279 O\n0.365139 0.250000 0.730279 O\n0.634861 0.750000 0.269721 O\n0.688046 0.000000 0.896263 O\n0.311954 0.000000 0.103737 O\n0.208217 0.500000 0.896263 O\n0.791783 0.500000 0.103737 O\n",
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{
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"structure_string": "Li4 Fe2 Si12 O30\n1.0\n3.630197 6.506972 0.000000\n-3.630197 6.506972 0.000000\n0.000000 2.882314 14.558645\nLi Fe Si O\n4 2 12 30\ndirect\n0.713485 0.683759 0.050569 Li\n0.049104 0.349414 0.160752 Li\n0.683759 0.713485 0.550569 Li\n0.349414 0.049104 0.660752 Li\n0.768343 0.280869 0.103797 Fe\n0.280869 0.768343 0.603797 Fe\n0.540768 0.639910 0.253107 Si\n0.031162 0.080883 0.435560 Si\n0.639910 0.540768 0.753107 Si\n0.080883 0.031162 0.935560 Si\n0.374413 0.166633 0.449538 Si\n0.633709 0.999676 0.252580 Si\n0.166633 0.374413 0.949538 Si\n0.999676 0.633709 0.752580 Si\n0.073611 0.911572 0.243572 Si\n0.555631 0.435974 0.458026 Si\n0.911572 0.073611 0.743572 Si\n0.435974 0.555631 0.958026 Si\n0.561685 0.538827 0.041908 O\n0.038797 0.079236 0.151616 O\n0.066838 0.030202 0.328628 O\n0.739768 0.463102 0.192639 O\n0.572420 0.572461 0.361691 O\n0.538827 0.561685 0.541908 O\n0.995789 0.465482 0.036921 O\n0.079236 0.038797 0.651616 O\n0.551886 0.855887 0.220665 O\n0.030202 0.066838 0.828628 O\n0.463102 0.739768 0.692639 O\n0.128396 0.231625 0.440080 O\n0.572461 0.572420 0.861691 O\n0.465482 0.995789 0.536921 O\n0.515566 0.078922 0.352820 O\n0.855887 0.551886 0.720665 O\n0.586927 0.190549 0.173640 O\n0.892139 0.845430 0.262016 O\n0.231625 0.128396 0.940080 O\n0.364668 0.387920 0.461205 O\n0.078922 0.515566 0.852820 O\n0.306357 0.695061 0.232765 O\n0.190549 0.586927 0.673640 O\n0.845430 0.892139 0.762016 O\n0.777738 0.208503 0.466786 O\n0.146004 0.851819 0.496205 O\n0.387920 0.364668 0.961205 O\n0.695061 0.306357 0.732765 O\n0.208503 0.777738 0.966786 O\n0.851819 0.146004 0.996205 O\n",
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{
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{
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