# generated using pymatgen data_Dy4Al17SiRh6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49263917 _cell_length_b 7.47696040 _cell_length_c 9.39119724 _cell_angle_alpha 89.99720190 _cell_angle_beta 89.95763083 _cell_angle_gamma 119.56098265 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Al17SiRh6 _chemical_formula_sum 'Dy4 Al17 Si1 Rh6' _cell_volume 457.63119517 _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 0.99403091 0.66427046 0.74784687 1.0 Dy Dy1 1 0.00517764 0.32938006 0.25412478 1.0 Dy Dy2 1 0.67598276 0.00222842 0.74766190 1.0 Dy Dy3 1 0.32835513 0.00483992 0.24967947 1.0 Al Al4 1 0.12844024 0.12855856 0.74962451 1.0 Al Al5 1 0.87063230 0.87215530 0.24915727 1.0 Al Al6 1 0.99783458 0.66880654 0.42415047 1.0 Al Al7 1 0.99858789 0.66523424 0.07365540 1.0 Al Al8 1 0.33427918 0.99960823 0.92509552 1.0 Al Al9 1 0.00225100 0.33485182 0.93090994 1.0 Al Al10 1 0.66432207 0.99898855 0.07376919 1.0 Al Al11 1 0.66003662 0.99444077 0.42390132 1.0 Al Al12 1 0.33414537 0.99986958 0.57490132 1.0 Al Al13 1 0.33468643 0.33358139 0.05009236 1.0 Al Al14 1 0.66725455 0.66784943 0.94975977 1.0 Al Al15 1 0.66683966 0.66760526 0.55125278 1.0 Al Al16 1 0.33666894 0.33373630 0.45089038 1.0 Al Al17 1 0.34007375 0.54983741 0.75006321 1.0 Al Al18 1 0.66155977 0.45040051 0.25050468 1.0 Al Al19 1 0.54539874 0.33958327 0.74975743 1.0 Al Al20 1 0.45034733 0.65845319 0.24942775 1.0 Si Si21 1 0.00349542 0.33517818 0.57407246 1.0 Rh Rh22 1 0.68094780 0.32834308 0.50251566 1.0 Rh Rh23 1 0.31978024 0.66449792 0.50007329 1.0 Rh Rh24 1 0.32722785 0.67138085 0.99933911 1.0 Rh Rh25 1 0.67250556 0.32811426 0.99867577 1.0 Rh Rh26 1 0.99909646 0.00727192 0.50002016 1.0 Rh Rh27 1 0.00003981 0.00093457 0.99907923 1.0