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{
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"structure_string": "Na1 Li1 Mg6\n1.0\n6.518276 0.058733 0.000000\n-3.208274 5.556893 0.000000\n0.000000 0.000000 5.171181\nNa Li Mg\n1 1 6\ndirect\n0.162594 0.831295 0.250000 Na\n0.165604 0.332801 0.250000 Li\n0.662339 0.331179 0.250000 Mg\n0.662339 0.831158 0.250000 Mg\n0.337347 0.174937 0.750000 Mg\n0.337347 0.662409 0.750000 Mg\n0.842318 0.171159 0.750000 Mg\n0.830115 0.665057 0.750000 Mg\n",
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{
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"structure_string": "Rb1 Ca1 Mg6\n1.0\n6.987372 0.211007 0.000000\n-3.310949 6.156745 0.000000\n0.000000 0.000000 5.474645\nRb Ca Mg\n1 1 6\ndirect\n0.367616 0.132384 0.750001 Rb\n0.164869 0.335130 0.250000 Ca\n0.117861 0.793313 0.250000 Mg\n0.706686 0.382139 0.250000 Mg\n0.644050 0.855950 0.250000 Mg\n0.313739 0.629586 0.750001 Mg\n0.870413 0.186261 0.750001 Mg\n0.814763 0.685236 0.750001 Mg\n",
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{
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"structure_string": "Li1 Mg6 C1\n1.0\n7.654925 -0.477772 0.000000\n-4.241226 7.346016 0.000000\n0.000000 0.000000 3.055494\nLi Mg C\n1 6 1\ndirect\n0.387054 0.443526 0.250000 Li\n0.652084 0.271787 0.250000 Mg\n0.652084 0.880297 0.250000 Mg\n0.205595 0.025970 0.749999 Mg\n0.205595 0.679626 0.749999 Mg\n0.981450 0.240726 0.749999 Mg\n0.827046 0.663523 0.749999 Mg\n0.089098 0.794548 0.250000 C\n",
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"structure_string": "Mg6 Fe1 C1\n1.0\n6.072016 -1.250959 0.000000\n-4.119371 7.134957 0.000000\n0.000000 0.000000 3.726017\nMg Fe C\n6 1 1\ndirect\n0.786665 0.394269 0.250000 Mg\n0.786666 0.892396 0.250000 Mg\n0.269124 0.063295 0.750001 Mg\n0.269124 0.705830 0.750001 Mg\n0.898562 0.199281 0.750001 Mg\n0.701522 0.600761 0.750001 Mg\n0.289489 0.394744 0.250000 Fe\n0.998854 0.749426 0.250000 C\n",
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"structure_string": "Hg1 Rh1 F6\n1.0\n4.595630 0.003280 3.428684\n1.721557 4.260993 3.428684\n0.004858 0.003280 5.733730\nHg Rh F\n1 1 6\ndirect\n0.500001 0.500000 0.499999 Hg\n0.000000 0.000000 0.000000 Rh\n0.399035 0.040870 0.789620 F\n0.040871 0.789620 0.399034 F\n0.210381 0.600965 0.959129 F\n0.959131 0.210380 0.600964 F\n0.600967 0.959130 0.210379 F\n0.789621 0.399034 0.040869 F\n",
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{
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"structure_string": "Cu6 Sn1 Ge1\n1.0\n4.249070 0.000000 0.000000\n0.000000 4.682127 0.000000\n-0.000000 0.000000 5.501908\nCu Sn Ge\n6 1 1\ndirect\n0.500000 0.845050 0.735124 Cu\n-0.000000 0.165439 0.263801 Cu\n-0.000000 0.165439 0.736200 Cu\n0.500000 0.845050 0.264876 Cu\n-0.000000 0.670859 0.500000 Cu\n0.500000 0.299970 -0.000000 Cu\n-0.000000 0.669689 -0.000000 Sn\n0.500000 0.338507 0.500000 Ge\n",
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{
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"structure_string": "Hf1 Mg6 Ti1\n1.0\n6.442406 0.282055 0.000000\n-2.976936 5.156204 0.000000\n0.000000 0.000000 5.032528\nHf Mg Ti\n1 6 1\ndirect\n0.150950 0.825474 0.250000 Hf\n0.651918 0.325455 0.250000 Mg\n0.651918 0.826460 0.250000 Mg\n0.335681 0.168668 0.750000 Mg\n0.335681 0.667013 0.750000 Mg\n0.865740 0.182869 0.750000 Mg\n0.847030 0.673515 0.750000 Mg\n0.161078 0.330538 0.250000 Ti\n",
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