# generated using pymatgen data_Dy7Zr3(Si5Ir2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.52779687 _cell_length_b 12.52779633 _cell_length_c 4.19497492 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.04898202 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy7Zr3(Si5Ir2)4 _chemical_formula_sum 'Dy7 Zr3 Si20 Ir8' _cell_volume 658.38298364 _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 0.50034035 0.50237160 0.00000000 1.0 Dy Dy1 1 0.99762840 0.99965965 0.00000000 1.0 Dy Dy2 1 0.82497937 0.67502063 0.50000000 1.0 Dy Dy3 1 0.88430936 0.38116776 0.50000000 1.0 Dy Dy4 1 0.11883224 0.61569064 0.50000000 1.0 Dy Dy5 1 0.38262780 0.11737220 0.50000000 1.0 Dy Dy6 1 0.61242718 0.88757282 0.50000000 1.0 Zr Zr7 1 0.67310258 0.17576392 0.50000000 1.0 Zr Zr8 1 0.32423608 0.82689742 0.50000000 1.0 Zr Zr9 1 0.17511044 0.32488956 0.50000000 1.0 Si Si10 1 0.56563722 0.06803557 0.00000000 1.0 Si Si11 1 0.43196443 0.93436278 0.00000000 1.0 Si Si12 1 0.06777236 0.43222764 0.00000000 1.0 Si Si13 1 0.93487900 0.56512100 0.00000000 1.0 Si Si14 1 0.66240113 0.70189727 0.00000000 1.0 Si Si15 1 0.33468706 0.30053609 0.00000000 1.0 Si Si16 1 0.16584207 0.80099983 0.00000000 1.0 Si Si17 1 0.83456159 0.20006913 0.00000000 1.0 Si Si18 1 0.29993087 0.66543841 0.00000000 1.0 Si Si19 1 0.69900017 0.33415793 0.00000000 1.0 Si Si20 1 0.19946391 0.16531294 0.00000000 1.0 Si Si21 1 0.79810273 0.83759887 0.00000000 1.0 Si Si22 1 0.65836665 0.49552575 0.50000000 1.0 Si Si23 1 0.34364264 0.48767792 0.50000000 1.0 Si Si24 1 0.15559472 0.99228945 0.50000000 1.0 Si Si25 1 0.83984425 0.00481403 0.50000000 1.0 Si Si26 1 0.49518597 0.66015575 0.50000000 1.0 Si Si27 1 0.50771055 0.34440528 0.50000000 1.0 Si Si28 1 0.01232208 0.15635736 0.50000000 1.0 Si Si29 1 0.00447425 0.84163335 0.50000000 1.0 Ir Ir30 1 0.74482999 0.51882121 0.00000000 1.0 Ir Ir31 1 0.25439364 0.47948400 0.00000000 1.0 Ir Ir32 1 0.24511528 0.98041363 0.00000000 1.0 Ir Ir33 1 0.75256504 0.02316350 0.00000000 1.0 Ir Ir34 1 0.47683650 0.74743496 0.00000000 1.0 Ir Ir35 1 0.51958637 0.25488472 0.00000000 1.0 Ir Ir36 1 0.02051600 0.24560636 0.00000000 1.0 Ir Ir37 1 0.98117879 0.75517001 0.00000000 1.0