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"structure_string": "Sr2 Ca4 I12\n1.0\n0.000000 7.186382 0.000000\n-12.454717 3.593191 -1.379834\n0.657333 0.000000 8.679060\nSr Ca I\n2 4 12\ndirect\n0.702616 0.000000 0.750000 Sr\n0.297384 0.000000 0.250000 Sr\n0.404239 0.657733 0.895947 Ca\n0.938027 0.657733 0.395947 Ca\n0.061972 0.342268 0.604053 Ca\n0.595760 0.342267 0.104053 Ca\n0.898676 0.211632 0.317135 I\n0.889692 0.211632 0.817135 I\n0.274292 0.450925 0.380181 I\n0.274782 0.450926 0.880181 I\n0.725217 0.549075 0.119820 I\n0.101324 0.788368 0.682866 I\n0.110307 0.788368 0.182866 I\n0.436250 0.158501 0.532781 I\n0.563750 0.841499 0.467219 I\n0.594749 0.841500 0.967219 I\n0.725707 0.549075 0.619820 I\n0.405250 0.158501 0.032781 I\n",
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"structure_string": "Mg1 Br2 O6\n1.0\n-0.903289 0.000000 6.284518\n-3.960670 2.764024 0.864830\n-3.960670 -2.764024 0.864830\nMg Br O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Mg\n0.285498 0.274818 0.274818 Br\n0.714503 0.725182 0.725182 Br\n0.042207 0.238452 0.238452 O\n0.957794 0.761548 0.761548 O\n0.734795 0.350977 0.835071 O\n0.734795 0.835071 0.350977 O\n0.265206 0.649023 0.164930 O\n0.265206 0.164930 0.649023 O\n",
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"structure_string": "Rb2 Co1 F6\n1.0\n5.136530 0.000000 2.965577\n1.712176 4.842766 2.965577\n0.000000 -0.000000 5.931154\nRb Co F\n2 1 6\ndirect\n0.750000 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Co\n0.216354 0.783647 0.783646 F\n0.216354 0.783647 0.216354 F\n0.783646 0.216354 0.783646 F\n0.783646 0.216354 0.216354 F\n0.783647 0.783647 0.216354 F\n0.216354 0.216354 0.783646 F\n",
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