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{
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{
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{
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{
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{
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{
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"structure_string": "Ca4 Se4 O12\n1.0\n6.859658 0.000000 0.000000\n0.000000 6.533359 0.000000\n0.000000 4.977196 6.614896\nCa Se O\n4 4 12\ndirect\n0.125862 0.149480 0.123513 Ca\n0.374138 0.149480 0.623513 Ca\n0.625862 0.850520 0.376487 Ca\n0.874138 0.850520 0.876487 Ca\n0.661474 0.352231 0.904702 Se\n0.838526 0.352231 0.404702 Se\n0.161474 0.647769 0.595298 Se\n0.338526 0.647769 0.095298 Se\n0.581144 0.399918 0.686426 O\n0.081144 0.600082 0.813574 O\n0.314067 0.915229 0.480831 O\n0.918856 0.399918 0.186426 O\n0.970539 0.791305 0.426861 O\n0.418856 0.600082 0.313574 O\n0.029461 0.208695 0.573139 O\n0.185933 0.915229 0.980831 O\n0.529461 0.791305 0.926861 O\n0.685933 0.084771 0.519169 O\n0.814067 0.084771 0.019169 O\n0.470539 0.208695 0.073139 O\n",
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}