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{
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"formula_full": "In4 H44 S8 O52",
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{
"id": "mp-1520929",
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"structure_string": "Nd1 Eu1 Hf1 Fe1 O6\n1.0\n-0.000000 -4.049522 -4.049522\n4.049522 -0.000000 -4.049522\n4.049522 -4.049522 0.000000\nNd Eu Hf Fe O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Hf\n0.000000 -0.000000 -0.000000 Fe\n0.752683 0.247317 0.247317 O\n0.247317 0.752683 0.752683 O\n0.752683 0.247317 0.752683 O\n0.247317 0.752683 0.247317 O\n0.752683 0.752683 0.247317 O\n0.247317 0.247317 0.752683 O\n",
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{
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"structure_string": "Rb2 Na1 Ce1 F6\n1.0\n0.000000 4.611189 4.611189\n4.611189 0.000000 4.611189\n4.611189 4.611189 0.000000\nRb Na Ce F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ce\n0.751469 0.248531 0.248531 F\n0.248531 0.248531 0.751469 F\n0.248531 0.751469 0.751469 F\n0.248531 0.751469 0.248531 F\n0.751469 0.248531 0.751469 F\n0.751469 0.751469 0.248531 F\n",
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{
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{
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{
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{
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},
{
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"formula_full": "Rb2 Nd1 Cu1 Br6",
"formula_reduced": "Rb2NdCuBr6",
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{
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}
]
}