| |
| data_DySiPt |
| _symmetry_space_group_name_H-M 'P 1' |
| _cell_length_a 4.10896905 |
| _cell_length_b 6.83085125 |
| _cell_length_c 7.30877890 |
| _cell_angle_alpha 90.31579343 |
| _cell_angle_beta 90.45934287 |
| _cell_angle_gamma 90.79184693 |
| _symmetry_Int_Tables_number 1 |
| _chemical_formula_structural DySiPt |
| _chemical_formula_sum 'Dy4 Si4 Pt4' |
| _cell_volume 205.11159985 |
| _cell_formula_units_Z 4 |
| 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 0.23719199 0.24248248 0.52369213 1 |
| Dy Dy1 1 0.24515791 0.77967530 0.61551344 1 |
| Dy Dy2 1 0.76338303 0.57229388 0.99093652 1 |
| Dy Dy3 1 0.76578730 0.03219063 0.19500257 1 |
| Si Si4 1 0.75124347 0.29861075 0.75845665 1 |
| Si Si5 1 0.76508665 0.77496707 0.42206058 1 |
| Si Si6 1 0.23370861 0.32538745 0.15307567 1 |
| Si Si7 1 0.24319799 0.83010459 0.00235077 1 |
| Pt Pt8 1 0.75388062 0.40845612 0.39113635 1 |
| Pt Pt9 1 0.74305516 0.98138219 0.80779839 1 |
| Pt Pt10 1 0.25777006 0.61650562 0.25184348 1 |
| Pt Pt11 1 0.24053706 0.13794383 0.88813353 1 |
|
|
