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{
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"structure_string": "Ce2 Cr2 Se4 O2\n1.0\n3.850095 -0.000097 0.000042\n-1.924711 5.603157 -0.055900\n-0.000417 -0.151280 8.089970\nCe Cr Se O\n2 2 4 2\ndirect\n0.224536 0.449073 0.801287 Ce\n0.775463 0.550927 0.198712 Ce\n-0.000000 0.000000 0.500000 Cr\n0.499999 -0.000000 -0.000000 Cr\n0.360295 0.720601 0.468158 Se\n0.048221 0.096433 0.199881 Se\n0.951777 0.903567 0.800118 Se\n0.639703 0.279399 0.531842 Se\n0.670560 0.341129 0.938004 O\n0.329438 0.658871 0.061996 O\n",
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"structure_string": "Tm2 Mo2 Cl2 O8\n1.0\n6.021542 0.005317 1.522380\n1.764637 5.757173 1.522379\n0.013555 0.010032 6.794449\nTm Mo Cl O\n2 2 2 8\ndirect\n0.221938 0.221937 0.890935 Tm\n0.778063 0.778063 0.109065 Tm\n0.637474 0.637473 0.730211 Mo\n0.362527 0.362527 0.269789 Mo\n0.008981 0.008981 0.236507 Cl\n0.991020 0.991019 0.763493 Cl\n0.295063 0.295063 0.538897 O\n0.704938 0.704937 0.461104 O\n0.491045 0.106349 0.154637 O\n0.544429 0.544429 0.198318 O\n0.893652 0.508955 0.845363 O\n0.106349 0.491045 0.154637 O\n0.455572 0.455571 0.801682 O\n0.508956 0.893651 0.845363 O\n",
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