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{
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"structure_string": "K2 Be1 Si1\n1.0\n6.229902 0.000000 0.000000\n0.000000 6.229902 0.000000\n0.000000 0.000000 2.935873\nK Be Si\n2 1 1\ndirect\n0.500000 0.000000 0.000000 K\n0.000000 0.500000 0.000000 K\n0.000000 0.000000 0.499999 Be\n0.500000 0.500000 0.499999 Si\n",
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{
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"structure_string": "Be2 Mo1 Br1\n1.0\n3.119628 -0.000000 -0.000000\n0.000000 3.119628 -0.000000\n0.000000 0.000000 5.905366\nBe Mo Br\n2 1 1\ndirect\n0.000000 0.000000 0.010887 Be\n0.500000 0.500000 0.198156 Be\n0.500000 0.500000 0.822005 Mo\n0.000000 0.000000 0.468953 Br\n",
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{
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"structure_string": "Ti2 In1 Ni1\n1.0\n3.191883 3.191883 0.000000\n3.191883 0.000000 -3.191883\n0.000000 3.191883 -3.191883\nTi In Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.250000 0.250000 0.250000 In\n0.500000 0.500000 0.500000 Ni\n",
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{
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{
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{
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{
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