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{
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{
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"structure_string": "U2 Br2 O1\n1.0\n3.514620 0.000000 0.000000\n0.000000 3.514620 0.000000\n0.000000 0.000000 13.029758\nU Br O\n2 2 1\ndirect\n0.500000 0.500000 0.157865 U\n0.500000 0.500000 0.842135 U\n0.500000 0.500000 0.639628 Br\n0.500000 0.500000 0.360372 Br\n0.500000 0.500000 0.000000 O\n",
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{
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{
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"structure_string": "Li1 Tl1 Pd2\n1.0\n-2.098558 2.098558 3.792200\n2.098558 -2.098558 3.792200\n2.098558 2.098558 -3.792200\nLi Tl Pd\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Tl\n0.750000 0.250000 0.500000 Pd\n0.250000 0.750000 0.500000 Pd\n",
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{
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"structure_string": "Nd12 Cu12 O30\n1.0\n1.856525 6.888462 0.000000\n-1.856525 6.888462 0.000000\n0.000000 6.082002 26.604947\nNd Cu O\n12 12 30\ndirect\n0.574797 0.118355 0.635544 Nd\n0.095478 0.657925 0.401845 Nd\n0.425203 0.881645 0.364456 Nd\n0.881645 0.425203 0.864456 Nd\n0.118355 0.574797 0.135544 Nd\n0.884622 0.391698 0.731580 Nd\n0.115378 0.608302 0.268420 Nd\n0.904522 0.342075 0.598155 Nd\n0.608302 0.115378 0.768420 Nd\n0.342075 0.904522 0.098155 Nd\n0.391698 0.884622 0.231580 Nd\n0.657925 0.095478 0.901845 Nd\n0.248443 0.739465 0.680910 Cu\n0.261045 0.723515 0.538802 Cu\n0.276485 0.738955 0.961198 Cu\n0.291647 0.081145 0.469862 Cu\n0.918855 0.708353 0.030138 Cu\n0.260535 0.751557 0.819090 Cu\n0.723515 0.261045 0.038802 Cu\n0.738955 0.276485 0.461198 Cu\n0.751557 0.260535 0.319090 Cu\n0.708353 0.918855 0.530138 Cu\n0.081145 0.291647 0.969862 Cu\n0.739465 0.248443 0.180910 Cu\n0.251047 0.758345 0.319655 O\n0.386961 0.957026 0.665054 O\n0.758345 0.251047 0.819655 O\n0.279569 0.814754 0.461791 O\n0.746197 0.253803 0.250000 O\n0.719426 0.258958 0.110686 O\n0.879007 0.457899 0.038762 O\n0.748953 0.241655 0.680345 O\n0.002372 0.584104 0.589904 O\n0.043838 0.585242 0.709116 O\n0.241655 0.748953 0.180345 O\n0.042974 0.613039 0.834946 O\n0.258958 0.719426 0.610686 O\n0.280574 0.741042 0.889314 O\n0.414758 0.956162 0.790884 O\n0.185246 0.720431 0.038209 O\n0.997628 0.415896 0.410096 O\n0.253803 0.746197 0.750000 O\n0.584104 0.002372 0.089904 O\n0.720431 0.185246 0.538209 O\n0.814754 0.279569 0.961791 O\n0.585242 0.043838 0.209116 O\n0.957026 0.386961 0.165055 O\n0.457899 0.879007 0.538762 O\n0.542101 0.120993 0.461238 O\n0.120993 0.542101 0.961238 O\n0.956162 0.414758 0.290884 O\n0.741042 0.280574 0.389314 O\n0.415896 0.997628 0.910096 O\n0.613039 0.042974 0.334946 O\n",
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{
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"structure_string": "Ca4 Co4 O10\n1.0\n5.203313 0.000000 0.000000\n0.000000 5.368280 0.000000\n0.000000 0.007073 7.960632\nCa Co O\n4 4 10\ndirect\n0.475534 0.703840 0.247989 Ca\n0.975534 0.296160 0.752011 Ca\n0.031107 0.210196 0.250699 Ca\n0.531107 0.789804 0.749301 Ca\n0.008479 0.746981 0.979460 Co\n0.508479 0.253019 0.020540 Co\n0.508228 0.249777 0.479966 Co\n0.008228 0.750223 0.520034 Co\n0.101146 0.727395 0.756853 O\n0.601146 0.272605 0.243147 O\n0.208570 0.466315 0.456848 O\n0.708570 0.533685 0.543152 O\n0.268377 0.961360 0.055525 O\n0.768377 0.038640 0.944475 O\n0.206186 0.468160 0.050817 O\n0.706186 0.531840 0.949183 O\n0.768168 0.037261 0.556384 O\n0.268168 0.962739 0.443616 O\n",
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}