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{
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{
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"structure_string": "Rb3 Ga1 I6\n1.0\n0.000000 6.283307 6.283307\n6.283307 0.000000 6.283307\n6.283307 6.283307 0.000000\nRb Ga I\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ga\n0.776112 0.223888 0.223888 I\n0.223888 0.223888 0.776112 I\n0.223888 0.776112 0.776112 I\n0.223888 0.776112 0.223888 I\n0.776112 0.223888 0.776112 I\n0.776112 0.776112 0.223888 I\n",
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{
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"structure_string": "Sr2 Ce1 Si1 O6\n1.0\n0.000000 -4.039275 -4.039275\n4.039275 -0.000000 -4.039275\n4.039275 -4.039275 -0.000000\nSr Ce Si O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n-0.000000 -0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Si\n0.725307 0.274693 0.274693 O\n0.274693 0.725307 0.725307 O\n0.725307 0.274693 0.725307 O\n0.274693 0.725307 0.274693 O\n0.725307 0.725307 0.274693 O\n0.274693 0.274693 0.725307 O\n",
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