| |
| data_SrBiO3 |
| _symmetry_space_group_name_H-M 'P 1' |
| _cell_length_a 5.19044575 |
| _cell_length_b 6.01990272 |
| _cell_length_c 5.92104804 |
| _cell_angle_alpha 117.57846510 |
| _cell_angle_beta 89.84480148 |
| _cell_angle_gamma 90.51146835 |
| _symmetry_Int_Tables_number 1 |
| _chemical_formula_structural SrBiO3 |
| _chemical_formula_sum 'Sr2 Bi2 O6' |
| _cell_volume 163.98104362 |
| _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 |
| Sr Sr0 1 0.80994290 0.34686780 0.89970148 1 |
| Sr Sr1 1 0.30204803 0.40973291 0.32450417 1 |
| Bi Bi2 1 0.79363918 0.91082358 0.33646178 1 |
| Bi Bi3 1 0.30893230 0.68996668 0.84093451 1 |
| O O4 1 0.14653336 0.09399965 0.40715247 1 |
| O O5 1 0.73085624 0.49073249 0.56240594 1 |
| O O6 1 0.22421129 0.69688535 0.23521644 1 |
| O O7 1 0.65213001 0.03766029 0.06677526 1 |
| O O8 1 0.71583003 0.04674766 0.50894713 1 |
| O O9 1 0.31587672 0.27658361 0.81790090 1 |
|
|
