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"updated_at": "2022-09-04T14:35:44.589917Z",
"structure_string": "Mo2 S4\n1.0\n3.195233 0.000000 0.000000\n-1.597617 2.767286 -0.000000\n0.000000 -0.000000 12.518491\nMo S\n2 4\ndirect\n-0.000041 -0.000081 0.250000 Mo\n0.000041 0.000081 0.750000 Mo\n0.333285 0.666572 0.374989 S\n0.666714 0.333430 0.625010 S\n0.666714 0.333430 0.874989 S\n0.333285 0.666572 0.125010 S\n",
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"structure_string": "Ca2 Mg2 As2 O8 F2\n1.0\n5.474204 -0.007128 -1.337167\n-1.966747 5.108705 -1.337167\n-0.012221 -0.017776 7.113759\nCa Mg As O F\n2 2 2 8 2\ndirect\n0.835911 0.671225 0.750974 Ca\n0.171225 0.335912 0.250974 Ca\n0.503551 0.003569 0.000969 Mg\n0.503569 0.003551 0.500969 Mg\n0.824702 0.682427 0.250975 As\n0.182426 0.324703 0.750976 As\n0.243849 0.622178 0.927104 O\n0.603304 0.674702 0.382149 O\n0.832423 0.903837 0.119811 O\n0.763250 0.384948 0.074840 O\n0.174702 0.103304 0.882150 O\n0.403836 0.332423 0.619811 O\n0.122178 0.743849 0.427105 O\n0.884947 0.263250 0.574840 O\n0.421499 0.085621 0.250972 F\n0.585620 0.921499 0.750972 F\n",
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