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{
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"structure_string": "Sc1 Cu2 Hg1\n1.0\n-9.034909 0.000147 -5.216428\n-8.378436 0.078034 4.079375\n-5.841297 7.254564 -0.315421\nSc Cu Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.753929 0.999999 0.000001 Cu\n0.246072 0.000001 0.999999 Cu\n0.500000 -0.000000 0.000000 Hg\n",
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"structure_string": "Ca2 B4 H16\n1.0\n-2.924649 2.924649 6.364967\n2.924649 -2.924649 6.364967\n2.924649 2.924649 -6.364967\nCa B H\n2 4 16\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.250000 0.500000 Ca\n0.228192 0.228192 0.000000 B\n0.771808 0.771808 0.000000 B\n0.521808 0.021808 0.500000 B\n0.978192 0.478192 0.500000 B\n0.591882 0.077272 0.738325 H\n0.338947 0.853558 0.261675 H\n0.827272 0.841882 0.238325 H\n0.603558 0.588947 0.761675 H\n0.411053 0.172728 0.014610 H\n0.158118 0.396442 0.985390 H\n0.785411 0.320558 0.258360 H\n0.472951 0.214590 0.535149 H\n0.679442 0.937803 0.464852 H\n0.922729 0.661053 0.514610 H\n0.687802 0.929442 0.964852 H\n0.964590 0.722951 0.035149 H\n0.277049 0.312198 0.241640 H\n0.070558 0.035410 0.758360 H\n0.062198 0.527049 0.741640 H\n0.146442 0.408118 0.485390 H\n",
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"structure_string": "Ca2 B4 H16\n1.0\n-2.924488 2.924488 6.361350\n2.924488 -2.924488 6.361350\n2.924488 2.924488 -6.361350\nCa B H\n2 4 16\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750000 0.500000 Ca\n0.228325 0.228325 0.000000 B\n0.771675 0.771675 0.000000 B\n0.021675 0.521675 0.500000 B\n0.478325 0.978325 0.500000 B\n0.077172 0.338842 0.485513 H\n0.853329 0.591659 0.514487 H\n0.841659 0.603329 0.014487 H\n0.588842 0.827173 0.985514 H\n0.172828 0.158341 0.761670 H\n0.396671 0.411158 0.238330 H\n0.320571 0.062227 0.535007 H\n0.214434 0.679429 0.741656 H\n0.937774 0.472779 0.258345 H\n0.661158 0.146671 0.738331 H\n0.929429 0.964434 0.241655 H\n0.722779 0.687774 0.758345 H\n0.312227 0.070571 0.035006 H\n0.035566 0.277221 0.964994 H\n0.527221 0.785566 0.464994 H\n0.408341 0.922828 0.261670 H\n",
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