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"structure_string": "Cu1 I1 O3\n1.0\n3.015530 1.741017 3.014520\n-3.015530 1.741017 3.014520\n-0.000000 -3.482034 3.014520\nCu I O\n1 1 3\ndirect\n0.146975 0.146975 0.146974 Cu\n0.478970 0.478970 0.478970 I\n0.890584 0.410583 0.410583 O\n0.410583 0.890584 0.410583 O\n0.410583 0.410583 0.890584 O\n",
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"structure_string": "Ti4 Cr8 Si10\n1.0\n6.776134 -0.003213 -5.978118\n-0.569256 4.592145 -7.761575\n-0.006577 0.003213 9.036251\nTi Cr Si\n4 8 10\ndirect\n0.742915 0.358093 0.384822 Ti\n0.257083 0.641906 0.615175 Ti\n0.973268 0.858092 0.115175 Ti\n0.026731 0.141907 0.884822 Ti\n0.188528 0.436582 0.751944 Cr\n0.684636 0.936582 0.748052 Cr\n0.315362 0.063417 0.251945 Cr\n0.811471 0.563417 0.248053 Cr\n0.692257 0.942258 0.249998 Cr\n0.692257 0.442258 0.749998 Cr\n0.307741 0.557741 0.249999 Cr\n0.307741 0.057741 0.749999 Cr\n0.352776 0.935240 0.417532 Si\n0.418419 0.212013 0.206406 Si\n0.581579 0.787986 0.793591 Si\n0.005604 0.712012 0.293592 Si\n0.994394 0.287987 0.706405 Si\n-0.000000 0.250000 0.249999 Si\n-0.000001 0.749999 0.749998 Si\n0.517706 0.435241 0.082465 Si\n0.482292 0.564758 0.917532 Si\n0.647223 0.064759 0.582465 Si\n",
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"structure_string": "Hg1 I3\n1.0\n7.590675 0.061672 -0.033160\n-1.634631 -3.074208 -0.678019\n2.068556 -1.336448 -8.184062\nHg I\n1 3\ndirect\n0.981304 0.058481 0.943388 Hg\n0.374157 0.844731 0.156764 I\n0.567700 0.231916 0.770320 I\n0.757536 0.609241 0.395486 I\n",
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