| |
| data_Ce7Cu4Sb9 |
| _symmetry_space_group_name_H-M 'P 1' |
| _cell_length_a 7.83944028 |
| _cell_length_b 7.98668678 |
| _cell_length_c 8.09546454 |
| _cell_angle_alpha 107.59571490 |
| _cell_angle_beta 109.70745919 |
| _cell_angle_gamma 110.53147873 |
| _symmetry_Int_Tables_number 1 |
| _chemical_formula_structural Ce7Cu4Sb9 |
| _chemical_formula_sum 'Ce7 Cu4 Sb9' |
| _cell_volume 392.74402810 |
| _cell_formula_units_Z 1 |
| loop_ |
| _symmetry_equiv_pos_site_id |
| _symmetry_equiv_pos_as_xyz |
| 1 'x, y, z' |
| loop_ |
| _atom_site_type_symbol |
| _atom_site_label |
| _atom_site_symmetry_multiplicity |
| _atom_site_fract_x |
| _atom_site_fract_y |
| _atom_site_fract_z |
| _atom_site_occupancy |
| Ce Ce0 1 0.39843479 0.52170908 0.20850733 1 |
| Ce Ce1 1 0.17135762 0.17339122 0.64530122 1 |
| Ce Ce2 1 0.65852928 0.86993998 0.07636249 1 |
| Ce Ce3 1 0.90534711 0.67548889 0.85117483 1 |
| Ce Ce4 1 0.43799818 0.63734496 0.57553053 1 |
| Ce Ce5 1 0.92052835 0.39715666 0.19748168 1 |
| Cu Cu6 1 0.77857542 0.20242341 0.72943109 1 |
| Ce Ce7 1 0.42856839 0.05876347 0.23507072 1 |
| Cu Cu8 1 0.90190148 0.80998689 0.32902971 1 |
| Cu Cu9 1 0.26843557 0.95933938 0.86783695 1 |
| Cu Cu10 1 0.08226833 0.67136502 0.60613251 1 |
| Sb Sb11 1 0.64233589 0.46001375 0.86645865 1 |
| Sb Sb12 1 0.52887774 0.06511728 0.85967845 1 |
| Sb Sb13 1 0.77924395 0.24267937 0.47072566 1 |
| Sb Sb14 1 0.03115031 0.13907155 0.97869360 1 |
| Sb Sb15 1 0.18981300 0.80715430 0.35625017 1 |
| Sb Sb16 1 0.26323754 0.28072897 0.43800876 1 |
| Sb Sb17 1 0.81199253 0.83006746 0.57652402 1 |
| Sb Sb18 1 0.55513871 0.60984397 0.22252005 1 |
| Sb Sb19 1 0.24626608 0.58841455 0.90928155 1 |
|
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