| |
| data_TbPr4Te5 |
| _symmetry_space_group_name_H-M 'P 1' |
| _cell_length_a 10.06099718 |
| _cell_length_b 10.06099718 |
| _cell_length_c 6.36480146 |
| _cell_angle_alpha 90.00000000 |
| _cell_angle_beta 90.00000000 |
| _cell_angle_gamma 90.00000000 |
| _symmetry_Int_Tables_number 1 |
| _chemical_formula_structural TbPr4Te5 |
| _chemical_formula_sum 'Tb2 Pr8 Te10' |
| _cell_volume 644.26852604 |
| _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 |
| Tb Tb0 1 0.50000000 0.50000000 0.50000000 1.0 |
| Tb Tb1 1 0.00000000 0.00000000 0.00000000 1.0 |
| Pr Pr2 1 0.40805043 0.80982659 0.00000000 1.0 |
| Pr Pr3 1 0.19017341 0.40805043 0.00000000 1.0 |
| Pr Pr4 1 0.69017341 0.90805043 0.50000000 1.0 |
| Pr Pr5 1 0.90805043 0.30982659 0.50000000 1.0 |
| Pr Pr6 1 0.30982659 0.09194957 0.50000000 1.0 |
| Pr Pr7 1 0.09194957 0.69017341 0.50000000 1.0 |
| Pr Pr8 1 0.59194957 0.19017341 0.00000000 1.0 |
| Pr Pr9 1 0.80982659 0.59194957 0.00000000 1.0 |
| Te Te10 1 0.39669177 0.78747974 0.50000000 1.0 |
| Te Te11 1 0.21252026 0.39669177 0.50000000 1.0 |
| Te Te12 1 0.71252026 0.89669177 0.00000000 1.0 |
| Te Te13 1 0.89669177 0.28747974 0.00000000 1.0 |
| Te Te14 1 0.28747974 0.10330823 0.00000000 1.0 |
| Te Te15 1 0.10330823 0.71252026 0.00000000 1.0 |
| Te Te16 1 0.60330823 0.21252026 0.50000000 1.0 |
| Te Te17 1 0.78747974 0.60330823 0.50000000 1.0 |
| Te Te18 1 0.50000000 0.50000000 0.00000000 1.0 |
| Te Te19 1 0.00000000 0.00000000 0.50000000 1.0 |
|
|
