| |
| data_AgF2 |
| _symmetry_space_group_name_H-M 'P 1' |
| _cell_length_a 5.15029714 |
| _cell_length_b 5.61804978 |
| _cell_length_c 5.73745983 |
| _cell_angle_alpha 90.00000000 |
| _cell_angle_beta 90.00000000 |
| _cell_angle_gamma 90.00000000 |
| _symmetry_Int_Tables_number 1 |
| _chemical_formula_structural AgF2 |
| _chemical_formula_sum 'Ag4 F8' |
| _cell_volume 166.01125277 |
| _cell_formula_units_Z 4 |
| loop_ |
| _symmetry_equiv_pos_site_id |
| _symmetry_equiv_pos_as_xyz |
| 1 'x, y, z' |
| loop_ |
| _atom_type_symbol |
| _atom_type_oxidation_number |
| Ag2+ 2.0 |
| F- -1.0 |
| 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 |
| Ag2+ Ag0 1 0.50000000 0.00000000 0.50000000 1 |
| Ag2+ Ag1 1 0.00000000 0.50000000 0.50000000 1 |
| Ag2+ Ag2 1 0.50000000 0.50000000 0.00000000 1 |
| Ag2+ Ag3 1 0.00000000 0.00000000 0.00000000 1 |
| F- F4 1 0.68411866 0.30511619 0.62873397 1 |
| F- F5 1 0.18411866 0.19488381 0.37126603 1 |
| F- F6 1 0.31588134 0.80511619 0.87126603 1 |
| F- F7 1 0.81588134 0.69488381 0.12873397 1 |
| F- F8 1 0.18411866 0.30511619 0.87126603 1 |
| F- F9 1 0.68411866 0.19488381 0.12873397 1 |
| F- F10 1 0.81588134 0.80511619 0.62873397 1 |
| F- F11 1 0.31588134 0.69488381 0.37126603 1 |
|
|
