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{
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"structure_string": "Ga1 Bi1 O1\n1.0\n3.353675 0.000000 0.000000\n0.000000 3.353675 -0.000000\n0.000000 0.000000 7.084864\nGa Bi O\n1 1 1\ndirect\n0.000000 0.000000 0.741155 Ga\n0.000000 0.000000 0.290919 Bi\n0.000000 0.000000 -0.008576 O\n",
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{
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"structure_string": "Sr2 Be1 Si1\n1.0\n-2.304326 2.304326 5.002277\n2.304326 -2.304326 5.002277\n2.304326 2.304326 -5.002277\nSr Be Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750001 0.500001 Sr\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Si\n",
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{
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"structure_string": "Ba4 Ge4 Pt4\n1.0\n6.830964 0.000000 -0.000000\n-0.000000 6.830964 -0.000000\n0.000000 0.000000 6.830964\nBa Ge Pt\n4 4 4\ndirect\n0.134211 0.134211 0.134211 Ba\n0.634211 0.365789 0.865788 Ba\n0.365789 0.865788 0.634211 Ba\n0.865788 0.634211 0.365789 Ba\n0.339918 0.660081 0.160081 Ge\n0.160081 0.339918 0.660081 Ge\n0.660081 0.160081 0.339918 Ge\n0.839918 0.839918 0.839918 Ge\n0.411090 0.411090 0.411090 Pt\n0.088910 0.588909 0.911090 Pt\n0.911090 0.088910 0.588909 Pt\n0.588909 0.911090 0.088910 Pt\n",
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{
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"created_at": "2022-09-04T14:35:55.605493Z",
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"structure_string": "K1 Mg6 Ga1\n1.0\n7.747168 -0.852108 0.000000\n-4.611532 6.283189 0.000000\n0.000000 0.000000 4.749290\nK Mg Ga\n1 6 1\ndirect\n0.213964 0.286036 0.250000 K\n0.170441 0.819324 0.250000 Mg\n0.680676 0.329559 0.250000 Mg\n0.630852 0.869148 0.250000 Mg\n0.303788 0.686438 0.750000 Mg\n0.813562 0.196212 0.750000 Mg\n0.798467 0.701533 0.750000 Mg\n0.388252 0.111748 0.750000 Ga\n",
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