# generated using pymatgen data_Dy3Hf3(Be2Ir5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.72586803 _cell_length_b 9.72586803 _cell_length_c 3.23022550 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.72636283 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Hf3(Be2Ir5)2 _chemical_formula_sum 'Dy3 Hf3 Be4 Ir10' _cell_volume 305.55164930 _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 0.17588333 0.67669148 0.00000000 1.0 Dy Dy1 1 0.32446935 0.17553065 0.00000000 1.0 Dy Dy2 1 0.82330852 0.32411667 0.00000000 1.0 Hf Hf3 1 0.49958111 0.49840113 0.00000000 1.0 Hf Hf4 1 0.67568902 0.82431098 0.00000000 1.0 Hf Hf5 1 0.00159887 0.00041889 0.00000000 1.0 Be Be6 1 0.38292990 0.87766967 0.00000000 1.0 Be Be7 1 0.11851999 0.38148001 0.00000000 1.0 Be Be8 1 0.87747389 0.62252611 0.00000000 1.0 Be Be9 1 0.62233033 0.11707010 0.00000000 1.0 Ir Ir10 1 0.22063169 0.93123104 0.50000000 1.0 Ir Ir11 1 0.92121211 0.78707881 0.50000000 1.0 Ir Ir12 1 0.43913418 0.71723565 0.50000000 1.0 Ir Ir13 1 0.56876896 0.27936831 0.50000000 1.0 Ir Ir14 1 0.71292119 0.57878789 0.50000000 1.0 Ir Ir15 1 0.28159521 0.43304462 0.50000000 1.0 Ir Ir16 1 0.06695538 0.21840479 0.50000000 1.0 Ir Ir17 1 0.99673406 0.50326594 0.50000000 1.0 Ir Ir18 1 0.50749853 0.99250147 0.50000000 1.0 Ir Ir19 1 0.78276435 0.06086582 0.50000000 1.0