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{
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{
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{
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"structure_string": "Ca2 La3 Cu4 Ag1 O12\n1.0\n2.691191 -9.765594 0.000000\n2.691191 9.765594 0.000000\n0.000000 0.000000 5.383689\nCa La Cu Ag O\n2 3 4 1 12\ndirect\n0.491714 0.508286 0.500000 Ca\n0.001664 0.998336 0.000000 Ca\n0.825688 0.174312 0.000000 La\n0.180044 0.819956 0.000000 La\n0.678156 0.321844 0.500000 La\n0.583232 0.416768 0.000000 Cu\n0.085699 0.914301 0.500000 Cu\n0.908630 0.091370 0.500000 Cu\n0.409401 0.590599 0.000000 Cu\n0.311160 0.688840 0.500000 Ag\n0.705899 0.294101 0.000000 O\n0.195419 0.804581 0.500000 O\n0.796676 0.203324 0.500000 O\n0.297075 0.702925 0.000000 O\n0.165027 0.320518 0.242859 O\n0.679482 0.834973 0.757141 O\n0.679482 0.834973 0.242859 O\n0.165027 0.320518 0.757141 O\n0.336109 0.165846 0.249359 O\n0.834154 0.663891 0.750641 O\n0.834154 0.663891 0.249360 O\n0.336109 0.165846 0.750640 O\n",
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{
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{
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]
}