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"structure_string": "Al2 Co2 O6\n1.0\n1.539291 -2.666131 -0.000000\n1.539291 2.666131 -0.000000\n0.000000 0.000000 11.510431\nAl Co O\n2 2 6\ndirect\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.666666 0.333333 0.750000 Co\n0.333333 0.666666 0.250000 Co\n0.333333 0.666666 0.420977 O\n0.666666 0.333333 0.920977 O\n0.666666 0.333333 0.579023 O\n0.333333 0.666666 0.079023 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n",
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"structure_string": "H1 Pb1 I1\n1.0\n5.380114 -0.000000 0.000000\n-2.690057 4.659316 -0.000000\n0.000000 0.000000 3.725713\nH Pb I\n1 1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.666665 0.333334 0.000000 Pb\n0.333332 0.666667 0.000000 I\n",
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"structure_string": "Lu6 Ni14 B4\n1.0\n2.498845 -4.328127 -0.000000\n2.498845 4.328127 0.000000\n-0.000000 0.000000 14.223190\nLu Ni B\n6 14 4\ndirect\n0.333332 0.666666 0.216851 Lu\n0.666666 0.333332 0.716853 Lu\n0.666666 0.333332 0.283147 Lu\n0.333332 0.666666 0.783149 Lu\n0.333332 0.666666 0.000000 Lu\n0.666666 0.333332 0.500000 Lu\n0.166050 0.833948 0.397155 Ni\n0.166051 0.332102 0.397155 Ni\n0.667896 0.833947 0.397155 Ni\n0.332102 0.166051 0.897153 Ni\n0.833947 0.667896 0.897153 Ni\n0.833947 0.166051 0.897153 Ni\n0.332102 0.166051 0.102847 Ni\n0.166051 0.332102 0.602845 Ni\n0.667896 0.833947 0.602845 Ni\n0.833947 0.166051 0.102847 Ni\n0.166050 0.833948 0.602845 Ni\n0.000000 0.000000 0.249997 Ni\n0.000000 0.000000 0.750003 Ni\n0.833947 0.667896 0.102847 Ni\n0.000000 0.000000 0.500000 B\n0.333332 0.666666 0.500000 B\n0.666666 0.333332 0.000000 B\n0.000000 0.000000 0.000000 B\n",
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}