# generated using pymatgen data_Dy3Zr7(Co2Si5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.06262568 _cell_length_b 12.06262480 _cell_length_c 3.95591822 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.97561099 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Zr7(Co2Si5)4 _chemical_formula_sum 'Dy3 Zr7 Co8 Si20' _cell_volume 575.61345433 _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 0.11187358 0.61187358 0.50000000 1.0 Dy Dy1 1 0.38785137 0.11329980 0.50000000 1.0 Dy Dy2 1 0.61329980 0.88785137 0.50000000 1.0 Zr Zr3 1 0.50119737 0.50046731 0.00000000 1.0 Zr Zr4 1 0.00046731 0.00119737 0.00000000 1.0 Zr Zr5 1 0.68060928 0.18060928 0.50000000 1.0 Zr Zr6 1 0.32213550 0.82213550 0.50000000 1.0 Zr Zr7 1 0.17571871 0.32035918 0.50000000 1.0 Zr Zr8 1 0.82035918 0.67571871 0.50000000 1.0 Zr Zr9 1 0.88723910 0.38723910 0.50000000 1.0 Co Co10 1 0.74273794 0.52599958 0.00000000 1.0 Co Co11 1 0.25659200 0.47341506 0.00000000 1.0 Co Co12 1 0.24152132 0.97352805 0.00000000 1.0 Co Co13 1 0.76030101 0.02860099 0.00000000 1.0 Co Co14 1 0.47352805 0.74152132 0.00000000 1.0 Co Co15 1 0.52860099 0.26030101 0.00000000 1.0 Co Co16 1 0.02599958 0.24273794 0.00000000 1.0 Co Co17 1 0.97341506 0.75659200 0.00000000 1.0 Si Si18 1 0.57136219 0.07136219 0.00000000 1.0 Si Si19 1 0.43057772 0.93057772 0.00000000 1.0 Si Si20 1 0.06689351 0.42850550 0.00000000 1.0 Si Si21 1 0.92850550 0.56689351 0.00000000 1.0 Si Si22 1 0.65482061 0.69683764 0.00000000 1.0 Si Si23 1 0.34557996 0.30375547 0.00000000 1.0 Si Si24 1 0.15447678 0.80257095 0.00000000 1.0 Si Si25 1 0.84676990 0.20082531 0.00000000 1.0 Si Si26 1 0.30257095 0.65447678 0.00000000 1.0 Si Si27 1 0.70082531 0.34676990 0.00000000 1.0 Si Si28 1 0.19683764 0.15482061 0.00000000 1.0 Si Si29 1 0.80375547 0.84557996 0.00000000 1.0 Si Si30 1 0.66734439 0.49658379 0.50000000 1.0 Si Si31 1 0.33627317 0.49133602 0.50000000 1.0 Si Si32 1 0.16458890 0.99561644 0.50000000 1.0 Si Si33 1 0.83702244 0.00481416 0.50000000 1.0 Si Si34 1 0.49561644 0.66458890 0.50000000 1.0 Si Si35 1 0.50481416 0.33702244 0.50000000 1.0 Si Si36 1 0.99658379 0.16734439 0.50000000 1.0 Si Si37 1 0.99133602 0.83627317 0.50000000 1.0