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"structure_string": "H4 C2 O6\n1.0\n2.864599 0.000000 3.066093\n2.864599 0.000000 -3.066093\n0.000000 6.625351 0.000000\nH C O\n4 2 6\ndirect\n0.431756 0.568244 0.207704 H\n0.431756 0.568244 0.792296 H\n0.068245 0.931756 0.707704 H\n0.068245 0.931756 0.292296 H\n0.407030 0.592971 0.500000 C\n0.092971 0.907029 0.000000 C\n0.201127 0.798874 0.500000 O\n0.298874 0.701126 0.000000 O\n0.524889 0.475112 0.335437 O\n0.524889 0.475112 0.664563 O\n0.975111 0.024889 0.835437 O\n0.975111 0.024889 0.164563 O\n",
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"structure_string": "Ta1 Al1 Os2\n1.0\n-0.000000 3.118965 3.118965\n3.118965 -0.000000 3.118965\n3.118965 3.118965 0.000000\nTa Al Os\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ta\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Os\n0.500001 0.500001 0.500001 Os\n",
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"structure_string": "Fe1 C2 O6\n1.0\n2.284450 1.016903 -3.823878\n0.000000 4.156015 3.834768\n2.284450 -1.016903 3.823878\nFe C O\n1 2 6\ndirect\n0.500000 0.500000 0.500000 Fe\n0.237414 0.712243 0.762586 C\n0.762586 0.287756 0.237414 C\n0.058761 0.283839 0.271181 O\n0.503741 0.716160 0.058762 O\n0.271180 0.716160 0.496259 O\n0.728819 0.283839 0.503742 O\n0.496259 0.283840 0.941239 O\n0.941238 0.716160 0.728820 O\n",
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{
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{
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