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{
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"structure_string": "Be1 Ge1 S2\n1.0\n-0.000000 3.177105 3.177105\n3.177105 -0.000000 3.177105\n3.177105 3.177105 0.000000\nBe Ge S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.499999 Ge\n0.749999 0.749999 0.749999 S\n0.250000 0.250000 0.250000 S\n",
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"structure_string": "Ta1 H2\n1.0\n2.784382 -0.000000 1.607564\n0.928127 2.625141 1.607564\n-0.000000 -0.000000 3.215128\nTa H\n1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750000 0.750000 0.749998 H\n0.250000 0.250000 0.249999 H\n",
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{
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"structure_string": "Li1 Ga2 Rh1\n1.0\n3.722490 -0.000000 2.149180\n1.240830 3.509598 2.149180\n0.000000 0.000000 4.298362\nLi Ga Rh\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750001 0.749999 Ga\n0.000000 0.000000 0.000000 Rh\n",
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{
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{
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"structure_string": "Mn1 Fe2 Si1\n1.0\n3.423559 0.000000 1.976593\n1.141186 3.227763 1.976593\n0.000000 0.000000 3.953187\nMn Fe Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750001 0.749999 0.749999 Fe\n0.250000 0.250000 0.250000 Fe\n0.500001 0.500000 0.499999 Si\n",
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