# generated using pymatgen data_Dy3Zr7(Si5Ir2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.40939240 _cell_length_b 12.40939240 _cell_length_c 4.14096790 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.05185545 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Zr7(Si5Ir2)4 _chemical_formula_sum 'Dy3 Zr7 Si20 Ir8' _cell_volume 637.67988981 _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 0.11381310 0.61381310 0.50000000 1.0 Dy Dy1 1 0.38612198 0.11468171 0.50000000 1.0 Dy Dy2 1 0.61468171 0.88612198 0.50000000 1.0 Zr Zr3 1 0.49925668 0.50073925 0.00000000 1.0 Zr Zr4 1 0.00073925 0.99925668 0.00000000 1.0 Zr Zr5 1 0.67740748 0.17740748 0.50000000 1.0 Zr Zr6 1 0.32513787 0.82513787 0.50000000 1.0 Zr Zr7 1 0.17356019 0.32424872 0.50000000 1.0 Zr Zr8 1 0.82424872 0.67356019 0.50000000 1.0 Zr Zr9 1 0.88667202 0.38667202 0.50000000 1.0 Si Si10 1 0.56847842 0.06847842 0.00000000 1.0 Si Si11 1 0.43318557 0.93318557 0.00000000 1.0 Si Si12 1 0.06504586 0.43204841 0.00000000 1.0 Si Si13 1 0.93204841 0.56504586 0.00000000 1.0 Si Si14 1 0.66449575 0.70021089 0.00000000 1.0 Si Si15 1 0.33581091 0.29944886 0.00000000 1.0 Si Si16 1 0.16433106 0.79886388 0.00000000 1.0 Si Si17 1 0.83719895 0.20286514 0.00000000 1.0 Si Si18 1 0.29886388 0.66433106 0.00000000 1.0 Si Si19 1 0.70286514 0.33719895 0.00000000 1.0 Si Si20 1 0.20021089 0.16449575 0.00000000 1.0 Si Si21 1 0.79944886 0.83581091 0.00000000 1.0 Si Si22 1 0.65454595 0.50410089 0.50000000 1.0 Si Si23 1 0.34671593 0.48823910 0.50000000 1.0 Si Si24 1 0.15329097 0.99084572 0.50000000 1.0 Si Si25 1 0.84760988 0.00934684 0.50000000 1.0 Si Si26 1 0.49084572 0.65329097 0.50000000 1.0 Si Si27 1 0.50934684 0.34760988 0.50000000 1.0 Si Si28 1 0.00410089 0.15454595 0.50000000 1.0 Si Si29 1 0.98823910 0.84671593 0.50000000 1.0 Ir Ir30 1 0.74375442 0.52097095 0.00000000 1.0 Ir Ir31 1 0.25587048 0.47833976 0.00000000 1.0 Ir Ir32 1 0.24245291 0.97869350 0.00000000 1.0 Ir Ir33 1 0.75873650 0.02286450 0.00000000 1.0 Ir Ir34 1 0.47869350 0.74245291 0.00000000 1.0 Ir Ir35 1 0.52286450 0.25873650 0.00000000 1.0 Ir Ir36 1 0.02097095 0.24375442 0.00000000 1.0 Ir Ir37 1 0.97833976 0.75587048 0.00000000 1.0