| # generated using pymatgen | |
| data_ErLuAg2 | |
| _symmetry_space_group_name_H-M 'P 1' | |
| _cell_length_a 4.82538501 | |
| _cell_length_b 4.91122721 | |
| _cell_length_c 4.84545452 | |
| _cell_angle_alpha 59.96105509 | |
| _cell_angle_beta 58.93680880 | |
| _cell_angle_gamma 60.33952156 | |
| _symmetry_Int_Tables_number 1 | |
| _chemical_formula_structural ErLuAg2 | |
| _chemical_formula_sum 'Er1 Lu1 Ag2' | |
| _cell_volume 80.70261788 | |
| _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 | |
| Er Er0 1 0.38471681 0.60365880 0.11388981 1 | |
| Lu Lu1 1 0.86978066 0.10868976 0.62592125 1 | |
| Ag Ag2 1 0.62800229 0.91629767 0.40402544 1 | |
| Ag Ag3 1 0.11750029 0.37135375 0.85616362 1 | |