# generated using pymatgen data_Dy4Ga16CoIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.07242625 _cell_length_b 6.02624818 _cell_length_c 11.05730967 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Ga16CoIr2 _chemical_formula_sum 'Dy4 Ga16 Co1 Ir2' _cell_volume 404.63061128 _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 0.50000000 0.00000000 0.80153286 1.0 Dy Dy1 1 0.00000000 0.50000000 0.80743523 1.0 Dy Dy2 1 0.50000000 0.00000000 0.19846714 1.0 Dy Dy3 1 0.00000000 0.50000000 0.19256477 1.0 Ga Ga4 1 0.24077283 0.25654620 0.61679098 1.0 Ga Ga5 1 0.75922717 0.74345380 0.61679098 1.0 Ga Ga6 1 0.75922717 0.25654620 0.61679098 1.0 Ga Ga7 1 0.24077283 0.74345380 0.61679098 1.0 Ga Ga8 1 0.75922717 0.74345380 0.38320902 1.0 Ga Ga9 1 0.24077283 0.25654620 0.38320902 1.0 Ga Ga10 1 0.24077283 0.74345380 0.38320902 1.0 Ga Ga11 1 0.75922717 0.25654620 0.38320902 1.0 Ga Ga12 1 0.29002021 0.28781376 0.00000000 1.0 Ga Ga13 1 0.70997979 0.71218624 0.00000000 1.0 Ga Ga14 1 0.70997979 0.28781376 0.00000000 1.0 Ga Ga15 1 0.29002021 0.71218624 0.00000000 1.0 Ga Ga16 1 0.50000000 0.50000000 0.80369086 1.0 Ga Ga17 1 0.50000000 0.50000000 0.19630914 1.0 Ga Ga18 1 0.00000000 0.00000000 0.77346681 1.0 Ga Ga19 1 0.00000000 0.00000000 0.22653319 1.0 Co Co20 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir21 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0