# generated using pymatgen data_Dy5Hf5(Si5Ir2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.43189961 _cell_length_b 12.43189961 _cell_length_c 4.14746273 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Hf5(Si5Ir2)4 _chemical_formula_sum 'Dy5 Hf5 Si20 Ir8' _cell_volume 640.99919031 _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 Dy Dy1 1 0.88448223 0.38487180 0.50000000 1.0 Dy Dy2 1 0.11551777 0.61512820 0.50000000 1.0 Dy Dy3 1 0.38487180 0.11551777 0.50000000 1.0 Dy Dy4 1 0.61512820 0.88448223 0.50000000 1.0 Hf Hf5 1 0.50000000 0.50000000 0.00000000 1.0 Hf Hf6 1 0.67314220 0.17595370 0.50000000 1.0 Hf Hf7 1 0.32685780 0.82404630 0.50000000 1.0 Hf Hf8 1 0.17595370 0.32685780 0.50000000 1.0 Hf Hf9 1 0.82404630 0.67314220 0.50000000 1.0 Si Si10 1 0.56615644 0.06839875 0.00000000 1.0 Si Si11 1 0.43384356 0.93160125 0.00000000 1.0 Si Si12 1 0.06839875 0.43384356 0.00000000 1.0 Si Si13 1 0.93160125 0.56615644 0.00000000 1.0 Si Si14 1 0.66561104 0.70225675 0.00000000 1.0 Si Si15 1 0.33438896 0.29774325 0.00000000 1.0 Si Si16 1 0.16381843 0.80030233 0.00000000 1.0 Si Si17 1 0.83618157 0.19969767 0.00000000 1.0 Si Si18 1 0.29774325 0.66561104 0.00000000 1.0 Si Si19 1 0.70225675 0.33438896 0.00000000 1.0 Si Si20 1 0.19969767 0.16381843 0.00000000 1.0 Si Si21 1 0.80030233 0.83618157 0.00000000 1.0 Si Si22 1 0.65102118 0.50897890 0.50000000 1.0 Si Si23 1 0.34897882 0.49102110 0.50000000 1.0 Si Si24 1 0.15759874 0.99076735 0.50000000 1.0 Si Si25 1 0.84240126 0.00923265 0.50000000 1.0 Si Si26 1 0.49102110 0.65102118 0.50000000 1.0 Si Si27 1 0.50897890 0.34897882 0.50000000 1.0 Si Si28 1 0.00923265 0.15759874 0.50000000 1.0 Si Si29 1 0.99076735 0.84240126 0.50000000 1.0 Ir Ir30 1 0.74113917 0.52196016 0.00000000 1.0 Ir Ir31 1 0.25886083 0.47803984 0.00000000 1.0 Ir Ir32 1 0.24655785 0.97761108 0.00000000 1.0 Ir Ir33 1 0.75344215 0.02238892 0.00000000 1.0 Ir Ir34 1 0.47803984 0.74113917 0.00000000 1.0 Ir Ir35 1 0.52196016 0.25886083 0.00000000 1.0 Ir Ir36 1 0.02238892 0.24655785 0.00000000 1.0 Ir Ir37 1 0.97761108 0.75344215 0.00000000 1.0