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"structure_string": "Ca1 Si3 Ir1\n1.0\n4.242944 -0.000000 -0.000000\n-0.000000 4.242944 -0.000000\n-2.121472 -2.121472 4.950831\nCa Si Ir\n1 3 1\ndirect\n0.000327 0.000327 0.000653 Ca\n0.408966 0.408966 0.817931 Si\n0.758807 0.258807 0.517613 Si\n0.258807 0.758807 0.517613 Si\n0.647223 0.647223 0.294448 Ir\n",
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"structure_string": "Ce1 Si2 Ir2\n1.0\n4.213371 -0.000000 0.000000\n-0.000000 4.213371 0.000000\n-2.106686 -2.106686 5.021333\nCe Si Ir\n1 2 2\ndirect\n0.364798 0.364798 0.729598 Ce\n0.614801 0.114801 0.229600 Si\n0.114801 0.614801 0.229600 Si\n0.995858 0.995858 0.991719 Ir\n0.733739 0.733739 0.467480 Ir\n",
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