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{
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"structure_string": "Ca4 Al6 Te1 O12\n1.0\n-4.617582 4.617582 4.617582\n4.617582 -4.617582 4.617582\n4.617582 4.617582 -4.617582\nCa Al Te O\n4 6 1 12\ndirect\n0.000000 0.000000 0.390369 Ca\n0.609631 0.609631 0.609631 Ca\n0.390369 0.000000 0.000000 Ca\n0.000000 0.390369 0.000000 Ca\n0.250000 0.750000 0.500000 Al\n0.750000 0.250000 0.500000 Al\n0.500000 0.250000 0.750000 Al\n0.500000 0.750000 0.250000 Al\n0.250000 0.500000 0.750000 Al\n0.750000 0.500000 0.250000 Al\n0.000000 0.000000 0.000000 Te\n0.585078 0.285669 0.000000 O\n0.414922 0.414922 0.700591 O\n0.000000 0.285669 0.585078 O\n0.285669 0.000000 0.585078 O\n0.700591 0.414922 0.414922 O\n0.000000 0.585078 0.285669 O\n0.585078 0.000000 0.285669 O\n0.414922 0.700591 0.414922 O\n0.285669 0.585078 0.000000 O\n0.714331 0.299409 0.714331 O\n0.714331 0.714331 0.299409 O\n0.299409 0.714331 0.714331 O\n",
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{
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{
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{
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}