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"structure_string": "Ca4 Ta2 Sb2 O12\n1.0\n0.000000 5.682798 -0.012437\n7.995763 0.000000 0.000000\n0.000000 -0.086123 -5.929838\nCa Ta Sb O\n4 2 2 12\ndirect\n0.487432 0.750000 0.443958 Ca\n0.512569 0.250000 0.556042 Ca\n0.006302 0.750000 0.940316 Ca\n0.993699 0.250000 0.059684 Ca\n0.500000 0.500000 0.000000 Ta\n0.500000 0.000000 0.000000 Ta\n0.000000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n0.337270 0.557943 0.711230 O\n0.602996 0.750000 0.043380 O\n0.662731 0.057943 0.288771 O\n0.134152 0.250000 0.435525 O\n0.208685 0.942237 0.166846 O\n0.791316 0.057763 0.833155 O\n0.208685 0.557763 0.166846 O\n0.337270 0.942056 0.711230 O\n0.865849 0.750000 0.564476 O\n0.662731 0.442056 0.288771 O\n0.791316 0.442237 0.833155 O\n0.397005 0.250000 0.956620 O\n",
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"structure_string": "K4 Ag2 Sb2\n1.0\n6.270757 0.000000 0.000000\n0.000000 6.468999 -1.504622\n0.000000 0.000340 6.641674\nK Ag Sb\n4 2 2\ndirect\n0.250013 0.677300 0.023385 K\n0.750013 0.322701 0.976614 K\n0.249987 0.023385 0.677299 K\n0.749988 0.976615 0.322701 K\n0.000000 0.500011 0.499989 Ag\n0.500000 0.499989 0.500011 Ag\n0.250000 0.230502 0.230501 Sb\n0.750000 0.769499 0.769498 Sb\n",
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"structure_string": "Na8 Sn2 O6\n1.0\n5.501886 -0.021977 1.922908\n1.900626 5.542001 0.664268\n0.002713 -0.010988 8.824778\nNa Sn O\n8 2 6\ndirect\n0.522806 0.252623 0.932284 Na\n0.963490 0.219010 0.086692 Na\n0.600175 0.694113 0.717756 Na\n0.317930 0.194114 0.282244 Na\n0.755028 0.248833 0.507587 Na\n0.262615 0.748833 0.492414 Na\n0.050181 0.719010 0.913309 Na\n0.455090 0.752624 0.067717 Na\n0.864675 0.747823 0.288530 Sn\n0.153204 0.247824 0.711470 Sn\n0.049964 0.971611 0.323540 O\n0.373503 0.471611 0.676461 O\n0.177812 0.511424 0.132439 O\n0.310250 0.011424 0.867562 O\n0.703112 0.962059 0.125061 O\n0.828172 0.462058 0.874940 O\n",
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