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"structure_string": "Be1 Ni4 P1\n1.0\n-0.000000 3.270698 3.270698\n3.270698 -0.000000 3.270698\n3.270698 3.270698 0.000000\nBe Ni P\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124495 0.625169 0.625169 Ni\n0.625169 0.625169 0.625169 Ni\n0.625169 0.124495 0.625169 Ni\n0.625169 0.625169 0.124495 Ni\n0.250000 0.250000 0.250000 P\n",
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"structure_string": "Be1 Te1 Br1\n1.0\n1.730505 -2.997323 0.000000\n1.730505 2.997323 -0.000000\n0.000000 0.000000 6.744462\nBe Te Br\n1 1 1\ndirect\n0.000000 -0.000000 0.975930 Be\n0.666668 0.333335 0.244284 Te\n0.333335 0.666668 0.779786 Br\n",
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{
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"structure_string": "Ga1 Ag3\n1.0\n2.951807 -0.000000 0.000000\n-1.475903 2.556340 0.000000\n0.000000 -0.000000 9.271961\nGa Ag\n1 3\ndirect\n0.666668 0.333333 -0.000000 Ga\n0.666668 0.333333 0.500000 Ag\n0.333334 0.666667 0.243899 Ag\n0.333334 0.666667 0.756100 Ag\n",
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{
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