# generated using pymatgen data_Dy2(Ga3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49393636 _cell_length_b 7.49393636 _cell_length_c 9.44389794 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.81113732 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2(Ga3Ir)3 _chemical_formula_sum 'Dy4 Ga18 Ir6' _cell_volume 460.17739824 _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 0.99806208 0.66937721 0.25000000 1.0 Dy Dy1 1 0.00193792 0.33062279 0.75000000 1.0 Dy Dy2 1 0.66937721 0.99806208 0.25000000 1.0 Dy Dy3 1 0.33062279 0.00193792 0.75000000 1.0 Ga Ga4 1 0.13001512 0.13001512 0.25000000 1.0 Ga Ga5 1 0.86998488 0.86998488 0.75000000 1.0 Ga Ga6 1 0.00084160 0.33440094 0.07900106 1.0 Ga Ga7 1 -0.00084160 0.66559906 0.92099894 1.0 Ga Ga8 1 -0.00084160 0.66559906 0.57900106 1.0 Ga Ga9 1 0.33440094 0.00084160 0.42099894 1.0 Ga Ga10 1 0.00084160 0.33440094 0.42099894 1.0 Ga Ga11 1 0.66559906 -0.00084160 0.57900106 1.0 Ga Ga12 1 0.66559906 -0.00084160 0.92099894 1.0 Ga Ga13 1 0.33440094 0.00084160 0.07900106 1.0 Ga Ga14 1 0.33363166 0.33363166 0.56711963 1.0 Ga Ga15 1 0.66636834 0.66636834 0.43288037 1.0 Ga Ga16 1 0.66636834 0.66636834 0.06711963 1.0 Ga Ga17 1 0.33363166 0.33363166 0.93288037 1.0 Ga Ga18 1 0.33782394 0.54458933 0.25000000 1.0 Ga Ga19 1 0.66217606 0.45541067 0.75000000 1.0 Ga Ga20 1 0.54458933 0.33782394 0.25000000 1.0 Ga Ga21 1 0.45541067 0.66217606 0.75000000 1.0 Ir Ir22 1 0.67146126 0.32853874 0.00000000 1.0 Ir Ir23 1 0.32853874 0.67146126 0.00000000 1.0 Ir Ir24 1 0.32853874 0.67146126 0.50000000 1.0 Ir Ir25 1 0.67146126 0.32853874 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0