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"structure_string": "Sr1 Zn1 F1\n1.0\n4.033651 0.000000 0.000000\n0.000000 4.033651 0.000000\n-0.000000 0.000000 7.523489\nSr Zn F\n1 1 1\ndirect\n0.000000 0.000000 0.270032 Sr\n0.000000 0.000000 0.702056 Zn\n0.000000 0.000000 -0.025989 F\n",
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"structure_string": "Ca1 Al1 F1\n1.0\n3.392686 -0.000000 -0.000000\n-0.000000 3.392686 -0.000000\n-0.000000 0.000000 7.120021\nCa Al F\n1 1 1\ndirect\n0.000000 0.000000 0.699004 Ca\n0.000000 0.000000 0.260323 Al\n0.000000 0.000000 0.007763 F\n",
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{
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"structure_string": "Ga2 P2\n1.0\n5.582638 0.690646 0.225073\n1.833663 -3.431931 -0.585330\n-2.207686 -4.716074 -5.707987\nGa P\n2 2\ndirect\n-0.018903 0.958611 -0.088846 Ga\n0.650213 -0.008935 0.043813 Ga\n0.637488 0.292074 0.249088 P\n-0.006185 0.657608 0.705883 P\n",
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