| |
| data_SiRh2 |
| _symmetry_space_group_name_H-M 'P 1' |
| _cell_length_a 5.17790928 |
| _cell_length_b 5.65737113 |
| _cell_length_c 6.35242923 |
| _cell_angle_alpha 90.94172847 |
| _cell_angle_beta 89.83535925 |
| _cell_angle_gamma 90.54997116 |
| _symmetry_Int_Tables_number 1 |
| _chemical_formula_structural SiRh2 |
| _chemical_formula_sum 'Si4 Rh8' |
| _cell_volume 186.04956880 |
| _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 |
| Si Si0 1 0.92613983 0.38807210 0.78764856 1 |
| Si Si1 1 0.35030773 0.83988863 0.75880396 1 |
| Si Si2 1 0.82424569 0.86822289 0.22857174 1 |
| Si Si3 1 0.62901062 0.43433303 0.20459437 1 |
| Rh Rh4 1 0.17301971 0.57983196 0.12683554 1 |
| Rh Rh5 1 0.17743570 0.08719326 0.02011003 1 |
| Rh Rh6 1 0.62986267 0.09570480 0.91244352 1 |
| Rh Rh7 1 0.66302347 0.56246698 0.53996402 1 |
| Rh Rh8 1 0.40755370 0.32516050 0.70641369 1 |
| Rh Rh9 1 0.85791260 0.74683112 0.83823967 1 |
| Rh Rh10 1 0.37779883 0.87915540 0.38569194 1 |
| Rh Rh11 1 0.98368949 0.19313921 0.49068293 1 |
|
|
