# generated using pymatgen data_Dy2TiBe2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.74534103 _cell_length_b 9.74534103 _cell_length_c 3.14311513 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2TiBe2Ir5 _chemical_formula_sum 'Dy4 Ti2 Be4 Ir10' _cell_volume 298.50689889 _cell_formula_units_Z 2 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 0.67619033 0.17619033 0.00000000 1.0 Dy Dy1 1 0.32380967 0.82380967 0.00000000 1.0 Dy Dy2 1 0.17619033 0.32380967 0.00000000 1.0 Dy Dy3 1 0.82380967 0.67619033 0.00000000 1.0 Ti Ti4 1 0.00000000 0.00000000 0.00000000 1.0 Ti Ti5 1 0.50000000 0.50000000 0.00000000 1.0 Be Be6 1 0.12167240 0.62167240 0.00000000 1.0 Be Be7 1 0.87832760 0.37832760 0.00000000 1.0 Be Be8 1 0.62167240 0.87832760 0.00000000 1.0 Be Be9 1 0.37832760 0.12167240 0.00000000 1.0 Ir Ir10 1 0.21174525 0.06682163 0.50000000 1.0 Ir Ir11 1 0.78825475 0.93317837 0.50000000 1.0 Ir Ir12 1 0.06682163 0.78825475 0.50000000 1.0 Ir Ir13 1 0.71174525 0.43317837 0.50000000 1.0 Ir Ir14 1 0.93317837 0.21174525 0.50000000 1.0 Ir Ir15 1 0.28825475 0.56682163 0.50000000 1.0 Ir Ir16 1 0.56682163 0.71174525 0.50000000 1.0 Ir Ir17 1 0.43317837 0.28825475 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.00000000 0.50000000 0.50000000 1.0