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{
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{
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"structure_string": "Ce3 P3 O12\n1.0\n3.582319 -6.204757 0.000000\n3.582319 6.204757 0.000000\n-0.000000 -0.000000 6.465439\nCe P O\n3 3 12\ndirect\n-0.000000 0.500000 0.833333 Ce\n0.500000 -0.000000 0.500000 Ce\n0.500000 0.500000 0.166667 Ce\n0.500000 0.500000 0.666667 P\n-0.000000 0.500000 0.333333 P\n0.500000 -0.000000 0.000000 P\n0.446147 0.137311 0.146752 O\n0.137311 0.691165 0.480086 O\n0.691165 0.553853 0.813419 O\n0.446147 0.308836 0.519914 O\n0.308836 0.862689 0.853248 O\n0.137311 0.446147 0.186581 O\n0.553853 0.862689 0.146752 O\n0.862689 0.553853 0.186581 O\n0.691165 0.137311 0.853248 O\n0.308836 0.446147 0.813419 O\n0.862689 0.308836 0.480086 O\n0.553853 0.691165 0.519914 O\n",
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{
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"structure_string": "Nd4 Ta4 O16\n1.0\n0.000000 7.642263 -0.007688\n5.515210 0.000000 0.000000\n0.000000 -1.324997 -7.643158\nNd Ta O\n4 4 16\ndirect\n0.348209 0.223401 0.101346 Nd\n0.651791 0.723401 0.398655 Nd\n0.651791 0.776599 0.898655 Nd\n0.348208 0.276599 0.601346 Nd\n0.165418 0.730857 0.306122 Ta\n0.834581 0.230857 0.193878 Ta\n0.834581 0.269143 0.693879 Ta\n0.165418 0.769143 0.806122 Ta\n0.939826 0.907007 0.300565 O\n0.060174 0.407007 0.199436 O\n0.166202 0.647864 0.556819 O\n0.833797 0.147865 0.943182 O\n0.833798 0.352135 0.443182 O\n0.166202 0.852135 0.056818 O\n0.384238 0.513379 0.330539 O\n0.331560 0.991048 0.371090 O\n0.615761 0.486621 0.669461 O\n0.384238 0.986621 0.830540 O\n0.939825 0.592993 0.800565 O\n0.668439 0.491048 0.128910 O\n0.668439 0.008952 0.628911 O\n0.331560 0.508952 0.871090 O\n0.615762 0.013379 0.169461 O\n0.060174 0.092993 0.699436 O\n",
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"structure_string": "Sn2 Pb2 F8\n1.0\n4.390267 -0.000000 0.000000\n0.000000 4.390267 -0.000000\n0.000000 -0.000000 10.191161\nSn Pb F\n2 2 8\ndirect\n0.500000 0.000000 0.128784 Sn\n0.000000 0.500000 0.871216 Sn\n0.500000 0.000000 0.621095 Pb\n0.000000 0.500000 0.378905 Pb\n0.500000 0.000000 0.336033 F\n0.000000 0.500000 0.663967 F\n0.000000 0.000000 0.500000 F\n0.500000 0.500000 0.500000 F\n0.500000 0.500000 0.191592 F\n0.000000 0.000000 0.191592 F\n0.000000 0.000000 0.808408 F\n0.500000 0.500000 0.808408 F\n",
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{
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"structure_string": "Mn1 Si1 O4\n1.0\n-1.810622 1.810622 4.381812\n1.810622 -1.810622 4.381812\n1.810622 1.810622 -4.381812\nMn Si O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749998 0.250000 0.499999 Si\n0.949239 0.449240 0.499999 O\n0.782707 0.782707 0.000000 O\n0.550758 0.050759 0.499999 O\n0.217292 0.217292 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:38:13.965973Z",
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"structure_string": "Th4 Si1 Ge1\n1.0\n5.860677 0.031355 -1.526439\n-3.494773 4.704794 -1.526439\n-0.015663 -0.031355 6.056179\nTh Si Ge\n4 1 1\ndirect\n0.914204 0.414203 0.828406 Th\n0.585797 0.085796 0.171593 Th\n0.085797 0.914203 0.500000 Th\n0.414204 0.585796 0.500000 Th\n0.500000 0.499999 -0.000000 Si\n0.000000 0.000000 0.000000 Ge\n",
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{
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