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{
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"structure_string": "Sm4 Zn4 Sn4\n1.0\n4.537667 0.000000 0.000000\n-2.268833 3.929736 -0.000000\n0.000000 -0.000000 16.251105\nSm Zn Sn\n4 4 4\ndirect\n0.000000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.000000 0.000000 0.750000 Sm\n0.000000 0.000000 0.250000 Sm\n0.333334 0.666668 0.159928 Zn\n0.666668 0.333333 0.659928 Zn\n0.666668 0.333333 0.840072 Zn\n0.333334 0.666668 0.340072 Zn\n0.666668 0.333333 0.386075 Sn\n0.666668 0.333333 0.113926 Sn\n0.333334 0.666668 0.886075 Sn\n0.333334 0.666668 0.613926 Sn\n",
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{
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"structure_string": "Ca3 Si1 Br2\n1.0\n4.218038 0.117048 11.095358\n2.133617 3.640499 11.095358\n0.197855 0.117048 11.868432\nCa Si Br\n3 1 2\ndirect\n0.451224 0.451224 0.451222 Ca\n0.571103 0.571103 0.571101 Ca\n0.000854 0.000854 0.000854 Ca\n0.285853 0.285853 0.285852 Si\n0.841986 0.841986 0.841982 Br\n0.727984 0.727984 0.727981 Br\n",
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