| |
| data_Li5Si8Os |
| _symmetry_space_group_name_H-M 'P 1' |
| _cell_length_a 3.67180295 |
| _cell_length_b 4.87444064 |
| _cell_length_c 11.90686737 |
| _cell_angle_alpha 89.59490510 |
| _cell_angle_beta 89.70896642 |
| _cell_angle_gamma 115.54971421 |
| _symmetry_Int_Tables_number 1 |
| _chemical_formula_structural Li5Si8Os |
| _chemical_formula_sum 'Li5 Si8 Os1' |
| _cell_volume 192.25670547 |
| _cell_formula_units_Z 1 |
| 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 |
| Li Li0 1 0.68737686 0.95798856 0.37465486 1 |
| Li Li1 1 0.63897979 0.94319797 0.77501756 1 |
| Li Li2 1 0.32407519 0.31317413 0.71420538 1 |
| Li Li3 1 0.03750435 0.71680713 0.24817643 1 |
| Li Li4 1 0.97873420 0.66555071 0.99763834 1 |
| Si Si5 1 0.35723361 0.33238521 0.33550692 1 |
| Si Si6 1 0.00984359 0.61270130 0.77140224 1 |
| Si Si7 1 0.69747555 0.00375044 0.17378746 1 |
| Si Si8 1 0.28587881 0.23138204 0.53630126 1 |
| Si Si9 1 0.03602113 0.62894744 0.49349964 1 |
| Si Si10 1 0.61767161 0.93505484 0.95593911 1 |
| Si Si11 1 0.69389063 0.00837258 0.58545232 1 |
| Os Os12 1 0.28876308 0.30252939 0.91048169 1 |
| Si Si13 1 0.34655181 0.34815827 0.12793693 1 |
|
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