| |
| data_Dy5Sb4 |
| _symmetry_space_group_name_H-M 'P 1' |
| _cell_length_a 6.19662620 |
| _cell_length_b 8.99577740 |
| _cell_length_c 8.97978057 |
| _cell_angle_alpha 119.84907212 |
| _cell_angle_beta 90.63998172 |
| _cell_angle_gamma 90.06058458 |
| _symmetry_Int_Tables_number 1 |
| _chemical_formula_structural Dy5Sb4 |
| _chemical_formula_sum 'Dy10 Sb8' |
| _cell_volume 434.11931891 |
| _cell_formula_units_Z 2 |
| 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 |
| Dy Dy0 1 0.37098417 0.05669834 0.05854330 1 |
| Dy Dy1 1 0.88480061 0.59653139 0.06447787 1 |
| Dy Dy2 1 0.34956685 0.14982606 0.53651017 1 |
| Dy Dy3 1 0.89045227 0.13551998 0.36960110 1 |
| Dy Dy4 1 0.37376347 0.58792555 0.81555766 1 |
| Dy Dy5 1 0.91029984 0.60371864 0.72289723 1 |
| Dy Dy6 1 0.12379731 0.79049933 0.42882895 1 |
| Dy Dy7 1 0.66959417 0.69723594 0.42410365 1 |
| Dy Dy8 1 0.09512395 0.21147010 0.96375930 1 |
| Dy Dy9 1 0.63237315 0.13740444 0.83525681 1 |
| Sb Sb10 1 0.17506438 0.89935005 0.16766955 1 |
| Sb Sb11 1 0.65250462 0.85888338 0.16649319 1 |
| Sb Sb12 1 0.17531553 0.43014622 0.29496330 1 |
| Sb Sb13 1 0.67316329 0.34109038 0.18115805 1 |
| Sb Sb14 1 0.17093477 0.90062344 0.68544310 1 |
| Sb Sb15 1 0.66099167 0.87330604 0.71020496 1 |
| Sb Sb16 1 0.34337193 0.45023465 0.88390756 1 |
| Sb Sb17 1 0.84789795 0.27953598 0.69062424 1 |
|
|
