| |
| data_Sr2MnSnO6 |
| _symmetry_space_group_name_H-M 'P 1' |
| _cell_length_a 5.27959508 |
| _cell_length_b 5.33508661 |
| _cell_length_c 5.34674706 |
| _cell_angle_alpha 119.37232057 |
| _cell_angle_beta 119.00191584 |
| _cell_angle_gamma 90.09847916 |
| _symmetry_Int_Tables_number 1 |
| _chemical_formula_structural Sr2MnSnO6 |
| _chemical_formula_sum 'Sr2 Mn1 Sn1 O6' |
| _cell_volume 108.96966300 |
| _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 |
| Sr Sr0 1 0.30286410 0.77121544 0.60373425 1 |
| Sr Sr1 1 0.29799029 0.28352705 0.66956151 1 |
| Sn Sn2 1 0.92555296 0.66266513 0.80651808 1 |
| Mn Mn3 1 0.61677122 0.04251546 0.13533022 1 |
| O O4 1 0.93314517 0.38495451 0.32963607 1 |
| O O5 1 0.31020278 0.79266906 0.18836942 1 |
| O O6 1 0.79464793 0.31302664 0.68831831 1 |
| O O7 1 0.80319220 0.73188722 0.43930691 1 |
| O O8 1 0.75774461 0.76562506 0.99251640 1 |
| O O9 1 0.25788879 0.25191441 0.14670883 1 |
|
|
