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{
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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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