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"structure_string": "Ca2 S2 O8\n1.0\n4.688967 -0.009037 0.000000\n-0.525639 4.659421 -0.000000\n-0.000000 -0.000000 7.007626\nCa S O\n2 2 8\ndirect\n0.351575 0.351575 0.750000 Ca\n0.648425 0.648425 0.250000 Ca\n0.848199 0.848198 0.750000 S\n0.151801 0.151801 0.250000 S\n0.159705 0.818299 0.750000 O\n0.840296 0.181700 0.250000 O\n0.818300 0.159704 0.750000 O\n0.181700 0.840295 0.250000 O\n0.294587 0.294587 0.080841 O\n0.705413 0.705413 0.580842 O\n0.294587 0.294587 0.419159 O\n0.705413 0.705413 0.919159 O\n",
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"structure_string": "Sr4 Ti1 Be1\n1.0\n-0.000000 4.855937 4.855937\n4.855937 0.000000 4.855937\n4.855937 4.855937 0.000000\nSr Ti Be\n4 1 1\ndirect\n0.125607 0.624798 0.624798 Sr\n0.624798 0.624798 0.624798 Sr\n0.624798 0.125607 0.624798 Sr\n0.624798 0.624798 0.125607 Sr\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Be\n",
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