| # generated using pymatgen | |
| data_Dy2RuPt | |
| _symmetry_space_group_name_H-M 'P 1' | |
| _cell_length_a 4.84242489 | |
| _cell_length_b 4.94203205 | |
| _cell_length_c 4.90963016 | |
| _cell_angle_alpha 59.94995110 | |
| _cell_angle_beta 60.03133422 | |
| _cell_angle_gamma 60.54039193 | |
| _symmetry_Int_Tables_number 1 | |
| _chemical_formula_structural Dy2RuPt | |
| _chemical_formula_sum 'Dy2 Ru1 Pt1' | |
| _cell_volume 83.40309711 | |
| _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 | |
| Dy Dy0 1 0.61325896 0.39307687 0.11211706 1 | |
| Dy Dy1 1 0.12366682 0.86758840 0.61192954 1 | |
| Ru Ru2 1 0.89038628 0.61511195 0.39597487 1 | |
| Pt Pt3 1 0.37268800 0.12422282 0.87997854 1 | |