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            "structure_string": "Ca4 Be1 Ir1\n1.0\n-0.000000 4.160639 4.160639\n4.160639 -0.000000 4.160639\n4.160639 4.160639 -0.000000\nCa Be Ir\n4 1 1\ndirect\n0.128835 0.623722 0.623722 Ca\n0.623722 0.623722 0.623722 Ca\n0.623722 0.128835 0.623722 Ca\n0.623722 0.623722 0.128835 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Ir\n",
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            "structure_string": "Ga8 Fe8 O24\n1.0\n5.052611 0.000000 0.000000\n0.000000 8.735889 0.000000\n0.000000 0.000000 9.347316\nGa Fe O\n8 8 24\ndirect\n0.829706 0.849584 0.503213 Ga\n0.173372 0.846117 0.806847 Ga\n0.329706 0.650416 0.503213 Ga\n0.326628 0.346117 0.306847 Ga\n0.826628 0.153883 0.306847 Ga\n0.670294 0.349584 0.003213 Ga\n0.170294 0.150416 0.003213 Ga\n0.673372 0.653883 0.806847 Ga\n0.315730 0.664186 0.072481 Fe\n0.667656 0.043837 0.789236 Fe\n0.832344 0.543837 0.289236 Fe\n0.167656 0.456163 0.789236 Fe\n0.684270 0.335814 0.572481 Fe\n0.184270 0.164186 0.572481 Fe\n0.332344 0.956163 0.289236 Fe\n0.815730 0.835814 0.072481 Fe\n0.639394 0.676636 0.168827 O\n0.988147 0.670050 0.440759 O\n0.028665 0.013885 0.438088 O\n0.008372 0.311043 0.439342 O\n0.669880 -0.011194 0.197307 O\n0.829290 0.837062 0.703663 O\n0.508372 0.188957 0.439342 O\n0.488147 0.829950 0.440759 O\n0.860606 0.176636 0.668827 O\n0.971334 0.986115 0.938088 O\n0.329290 0.662938 0.703663 O\n0.471335 0.513885 0.938088 O\n0.169880 0.511194 0.197307 O\n0.330120 0.011194 0.697307 O\n0.830120 0.488806 0.697307 O\n0.139394 0.823364 0.168827 O\n0.670710 0.337062 0.203663 O\n0.528665 0.486115 0.438088 O\n0.011853 0.329950 0.940759 O\n0.491628 0.811043 0.939342 O\n0.170710 0.162938 0.203663 O\n0.511853 0.170050 0.940759 O\n0.360606 0.323364 0.668827 O\n-0.008372 0.688957 0.939342 O\n",
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            "structure_string": "Ba5 Ga5 Sn1\n1.0\n6.053784 0.000000 -0.000000\n-3.026893 5.242731 0.000000\n0.000000 -0.000000 10.865561\nBa Ga Sn\n5 5 1\ndirect\n0.000000 0.000000 0.669370 Ba\n0.666667 0.333333 0.796949 Ba\n0.666667 0.333333 0.203051 Ba\n0.333333 0.666667 0.000000 Ba\n0.000000 0.000000 0.330630 Ba\n0.515876 0.484124 0.500000 Ga\n0.968248 0.484124 0.500000 Ga\n0.515875 0.031752 0.500000 Ga\n0.333333 0.666667 0.674916 Ga\n0.333333 0.666667 0.325084 Ga\n0.000000 0.000000 0.000000 Sn\n",
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            "structure_string": "Sb2 Pt2\n1.0\n2.115280 -3.663774 -0.000000\n2.115280 3.663774 0.000000\n0.000000 -0.000000 5.573386\nSb Pt\n2 2\ndirect\n0.333333 0.666667 0.250000 Sb\n0.666667 0.333333 0.750000 Sb\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
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            "structure_string": "Cd1 As1 Ir1\n1.0\n0.000000 3.152803 3.152803\n3.152803 -0.000000 3.152803\n3.152803 3.152803 0.000000\nCd As Ir\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Cd\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Ir\n",
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            "structure_string": "Co2 H4 S2 O10\n1.0\n3.033659 3.837181 -1.628256\n-3.033659 3.837181 1.628256\n0.036055 0.000000 7.524113\nCo H S O\n2 4 2 10\ndirect\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.421289 0.152835 0.796807 H\n0.152834 0.421290 0.703192 H\n0.578710 0.847165 0.203192 H\n0.847165 0.578711 0.296807 H\n0.842097 0.842098 0.749999 S\n0.157902 0.157902 0.250000 S\n0.376985 0.166236 0.157300 O\n0.166236 0.376985 0.342700 O\n0.623014 0.833765 0.842699 O\n0.833763 0.623015 0.657299 O\n0.122114 0.780450 0.906056 O\n0.877885 0.219551 0.093943 O\n0.780449 0.122115 0.593943 O\n0.362031 0.362032 0.749999 O\n0.219550 0.877885 0.406057 O\n0.637968 0.637969 0.250000 O\n",
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}