# generated using pymatgen data_Dy2Er2SiBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.00986711 _cell_length_b 13.11112611 _cell_length_c 13.84665264 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Er2SiBr6 _chemical_formula_sum 'Dy4 Er4 Si2 Br12' _cell_volume 727.97216167 _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 Dy Dy0 1 0.00000000 0.11859402 0.57909008 1.0 Dy Dy1 1 0.00000000 0.88140598 0.42090992 1.0 Dy Dy2 1 0.00000000 0.61859402 0.92090992 1.0 Dy Dy3 1 0.00000000 0.38140598 0.07909008 1.0 Er Er4 1 0.50000000 0.11786410 0.34188774 1.0 Er Er5 1 0.50000000 0.88213590 0.65811226 1.0 Er Er6 1 0.50000000 0.61786410 0.15811226 1.0 Er Er7 1 0.50000000 0.38213590 0.84188774 1.0 Si Si8 1 0.50000000 0.00000000 0.50000000 1.0 Si Si9 1 0.50000000 0.50000000 0.00000000 1.0 Br Br10 1 0.50000000 0.24343542 0.16476422 1.0 Br Br11 1 0.50000000 0.75656458 0.83523578 1.0 Br Br12 1 0.50000000 0.74343542 0.33523578 1.0 Br Br13 1 0.50000000 0.25656458 0.66476422 1.0 Br Br14 1 0.00000000 0.25519061 0.40939703 1.0 Br Br15 1 0.00000000 0.74480939 0.59060297 1.0 Br Br16 1 0.00000000 0.75519061 0.09060297 1.0 Br Br17 1 0.00000000 0.24480939 0.90939703 1.0 Br Br18 1 0.00000000 0.00409815 0.24230978 1.0 Br Br19 1 0.00000000 0.99590185 0.75769022 1.0 Br Br20 1 0.00000000 0.50409815 0.25769022 1.0 Br Br21 1 0.00000000 0.49590185 0.74230978 1.0