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"structure_string": "Be1 B1 O1\n1.0\n3.438038 -0.000000 -0.000000\n-1.719019 2.977428 0.000000\n0.000000 0.000000 2.640087\nBe B O\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Be\n0.000000 0.000000 0.000000 B\n0.666666 0.333333 0.000000 O\n",
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"structure_string": "Mg1 Al1\n1.0\n3.012310 0.000000 0.000000\n0.000000 3.012310 -0.000000\n-0.000000 0.000000 4.264530\nMg Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Al\n",
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"structure_string": "Ca1 Al1 H2\n1.0\n3.314651 0.000000 0.000000\n0.000000 3.314651 -0.000000\n0.000000 -0.000000 4.743869\nCa Al H\n1 1 2\ndirect\n0.500000 0.500000 0.561553 Ca\n0.000000 0.000000 0.007836 Al\n0.000000 0.000000 0.369617 H\n0.500000 0.500000 0.070993 H\n",
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{
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"structure_string": "Ca1 C2\n1.0\n6.552533 -0.289124 -0.771441\n1.657417 -3.723034 -0.126232\n2.860314 -0.616423 -2.349916\nCa C\n1 2\ndirect\n0.036222 0.192383 0.590724 Ca\n0.665352 0.565344 0.441910 C\n0.407109 0.819356 0.739514 C\n",
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