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{
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"structure_string": "Y2 Er2 Tm2 S4 N2 O2\n1.0\n7.492195 -1.891636 0.000000\n7.492195 1.891636 0.000000\n-1.586335 0.000000 9.309015\nEr N O S Tm Y\n2 2 2 4 2 2\ndirect\n0.946808 0.946808 0.238944 Er\n0.053192 0.053192 0.761056 Er\n0.094328 0.094328 0.307951 N\n0.905672 0.905672 0.692049 N\n0.459482 0.459482 0.362473 O\n0.540518 0.540518 0.637527 O\n0.366386 0.366386 0.031831 S\n0.785215 0.785215 0.352089 S\n0.214785 0.214785 0.647911 S\n0.633614 0.633614 0.968169 S\n0.609610 0.609610 0.443777 Tm\n0.390390 0.390390 0.556223 Tm\n0.197424 0.197424 0.172248 Y\n0.802576 0.802576 0.827752 Y\n",
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{
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{
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{
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