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"structure_string": "Na2 Te1\n1.0\n4.454749 -0.000000 2.571951\n1.484916 4.199977 2.571951\n-0.000000 -0.000000 5.143901\nNa Te\n2 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.750001 0.750001 0.749999 Na\n0.000000 0.000000 0.000000 Te\n",
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{
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"structure_string": "Rb2 Te1 Cl6\n1.0\n6.247943 0.000000 3.607251\n2.082647 5.890618 3.607251\n0.000000 0.000000 7.214503\nRb Te Cl\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.749999 Rb\n0.000000 0.000000 0.000000 Te\n0.251436 0.748565 0.748564 Cl\n0.251436 0.748565 0.251435 Cl\n0.748564 0.251436 0.748564 Cl\n0.748564 0.251436 0.251436 Cl\n0.748564 0.748565 0.251435 Cl\n0.251436 0.251436 0.748564 Cl\n",
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"structure_string": "Tm2 In1 Hg1\n1.0\n4.503781 -0.000000 2.600259\n1.501260 4.246206 2.600259\n-0.000000 -0.000000 5.200519\nTm In Hg\n2 1 1\ndirect\n0.749999 0.750001 0.750000 Tm\n0.250000 0.250000 0.250000 Tm\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Hg\n",
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{
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"structure_string": "Rb1 Br1\n1.0\n4.202068 0.000000 2.426065\n1.400689 3.961748 2.426065\n0.000000 0.000000 4.852131\nRb Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500001 Br\n",
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"structure_string": "Ba2 Na1 Ta1\n1.0\n0.000000 4.215293 4.215293\n4.215293 -0.000000 4.215293\n4.215293 4.215293 0.000000\nBa Na Ta\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Ta\n",
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{
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{
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