# generated using pymatgen data_DyNb9Se16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.01746762 _cell_length_b 7.01745848 _cell_length_c 13.73663616 _cell_angle_alpha 90.00265561 _cell_angle_beta 89.99772280 _cell_angle_gamma 120.00110014 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyNb9Se16 _chemical_formula_sum 'Dy1 Nb9 Se16' _cell_volume 585.82308430 _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 0.00000000 0.00000000 0.00000000 1.0 Nb Nb1 1 0.99999822 0.99999768 0.25955941 1.0 Nb Nb2 1 0.00000178 0.00000232 0.74044059 1.0 Nb Nb3 1 0.50761809 0.01526164 0.26061729 1.0 Nb Nb4 1 0.49238191 0.98473836 0.73938271 1.0 Nb Nb5 1 0.98473444 0.49237985 0.26061619 1.0 Nb Nb6 1 0.01526556 0.50762015 0.73938381 1.0 Nb Nb7 1 0.50761812 0.49237842 0.26061313 1.0 Nb Nb8 1 0.49238188 0.50762158 0.73938687 1.0 Nb Nb9 1 0.00000000 0.00000000 0.50000000 1.0 Se Se10 1 0.33336228 0.66662561 0.61472614 1.0 Se Se11 1 0.66663772 0.33337439 0.38527386 1.0 Se Se12 1 0.66666346 0.33332701 0.13503224 1.0 Se Se13 1 0.33333654 0.66667299 0.86496776 1.0 Se Se14 1 0.16971296 0.33943151 0.13977377 1.0 Se Se15 1 0.83028704 0.66056849 0.86022623 1.0 Se Se16 1 0.66055918 0.83028176 0.13977149 1.0 Se Se17 1 0.83181228 0.66357702 0.62022139 1.0 Se Se18 1 0.33944082 0.16971824 0.86022851 1.0 Se Se19 1 0.16818772 0.33642298 0.37977861 1.0 Se Se20 1 0.16971892 0.83026625 0.13977129 1.0 Se Se21 1 0.33642576 0.16819228 0.62022046 1.0 Se Se22 1 0.83028108 0.16973375 0.86022871 1.0 Se Se23 1 0.66357424 0.83180772 0.37977954 1.0 Se Se24 1 0.83180041 0.16820596 0.62021287 1.0 Se Se25 1 0.16819959 0.83179404 0.37978713 1.0