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{
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{
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{
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"structure_string": "Co6 O7 F5\n1.0\n8.944991 0.000000 0.000000\n0.000000 4.536673 0.000000\n0.000000 0.333459 4.542104\nCo O F\n6 7 5\ndirect\n0.173683 0.984152 0.991949 Co\n0.826317 0.984152 0.991949 Co\n0.500000 0.010141 0.962254 Co\n0.000000 0.486567 0.495837 Co\n0.328588 0.514049 0.525709 Co\n0.671412 0.514049 0.525709 Co\n0.339716 0.814578 0.807658 O\n0.660284 0.814578 0.807658 O\n0.834705 0.300757 0.697497 O\n0.165295 0.300757 0.697497 O\n0.500000 0.317281 0.695791 O\n0.165493 0.686532 0.310584 O\n0.834507 0.686532 0.310584 O\n0.000000 0.789915 0.799861 F\n0.500000 0.713611 0.300964 F\n0.000000 0.175843 0.185673 F\n0.342824 0.203253 0.196413 F\n0.657176 0.203253 0.196413 F\n",
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{
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"structure_string": "Ce1 U1 Pt8 Au2\n1.0\n8.867762 -2.676815 0.000000\n8.867762 2.676815 0.000000\n8.059741 0.000000 4.565426\nCe U Pt Au\n1 1 8 2\ndirect\n0.999915 0.999915 0.999915 Ce\n0.500152 0.500152 0.500152 U\n0.436850 0.936579 0.436850 Pt\n0.936928 0.440407 0.936928 Pt\n0.436850 0.436850 0.936579 Pt\n0.936928 0.936928 0.440407 Pt\n0.187701 0.187701 0.187701 Pt\n0.687616 0.687616 0.687616 Pt\n0.936579 0.436850 0.436850 Pt\n0.440407 0.936928 0.936928 Pt\n0.874844 0.874844 0.874844 Au\n0.375231 0.375231 0.375231 Au\n",
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{
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{
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{
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"formula_full": "Cu2 C2 Cl2 O2",
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{
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]
}