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"structure_string": "Ba3 Cd1 Si2 O8\n1.0\n5.774166 -0.000000 0.000000\n-2.887083 5.000575 0.000000\n-0.000000 -0.000000 7.444768\nBa Cd Si O\n3 1 2 8\ndirect\n0.333334 0.666667 0.667715 Ba\n0.666667 0.333334 0.332285 Ba\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Cd\n0.333334 0.666667 0.221006 Si\n0.666667 0.333334 0.778994 Si\n0.333334 0.666667 0.004327 O\n0.666667 0.333334 0.995673 O\n0.179183 0.820818 0.304832 O\n0.820818 0.179183 0.695169 O\n0.179183 0.358365 0.304832 O\n0.820819 0.641636 0.695169 O\n0.641636 0.820818 0.304832 O\n0.358365 0.179183 0.695169 O\n",
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"structure_string": "Ca4 Al2 Fe2 O10\n1.0\n-5.226241 0.000360 -0.000222\n-0.000363 -5.509247 -0.001530\n2.612882 2.752412 7.466850\nCa Al Fe O\n4 2 2 10\ndirect\n0.105146 0.580316 0.220380 Ca\n0.384838 0.859975 0.779702 Ca\n0.884837 0.419725 0.779702 Ca\n0.605146 0.140063 0.220380 Ca\n0.210767 0.176871 0.500038 Al\n0.710767 0.823166 0.500043 Al\n0.504851 0.500017 0.000038 Fe\n0.004851 0.000019 0.000037 Fe\n0.764473 0.764627 0.022880 O\n0.741743 0.235517 0.977197 O\n0.887045 0.785131 0.704932 O\n0.182180 0.214916 0.295154 O\n0.869985 0.114293 0.500039 O\n0.682179 0.580234 0.295152 O\n0.369985 0.885745 0.500039 O\n0.264474 0.758251 0.022881 O\n0.387046 0.419802 0.704934 O\n0.241744 0.241680 0.977197 O\n",
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"structure_string": "Na4 Bi2 Au2\n1.0\n3.806344 -4.731135 0.000000\n3.806344 4.731135 0.000000\n-0.000000 0.000000 5.969655\nNa Bi Au\n4 2 2\ndirect\n0.496380 0.136916 0.250000 Na\n0.503619 0.863083 0.750001 Na\n0.136916 0.496380 0.250000 Na\n0.863083 0.503619 0.750001 Na\n0.685975 0.685975 0.250000 Bi\n0.314024 0.314024 0.750001 Bi\n0.000000 0.000000 0.000000 Au\n0.000000 0.000000 0.500000 Au\n",
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"structure_string": "Ba4 Zr1 Tc1\n1.0\n-0.000000 4.754895 4.754895\n4.754895 -0.000000 4.754895\n4.754895 4.754895 -0.000000\nBa Zr Tc\n4 1 1\ndirect\n0.126582 0.624472 0.624472 Ba\n0.624472 0.624472 0.624472 Ba\n0.624472 0.126582 0.624472 Ba\n0.624472 0.624472 0.126582 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Tc\n",
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