# generated using pymatgen data_Dy2Ho2Ga16Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.09617623 _cell_length_b 6.09617623 _cell_length_c 11.07800926 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Ho2Ga16Ir3 _chemical_formula_sum 'Dy2 Ho2 Ga16 Ir3' _cell_volume 411.69609788 _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 0.19442590 1.0 Dy Dy1 1 0.00000000 0.50000000 0.19442590 1.0 Ho Ho2 1 0.50000000 0.00000000 0.80504316 1.0 Ho Ho3 1 0.00000000 0.50000000 0.80504316 1.0 Ga Ga4 1 0.24782004 0.24782004 0.62065169 1.0 Ga Ga5 1 0.75217996 0.75217996 0.62065169 1.0 Ga Ga6 1 0.75217996 0.24782004 0.62065169 1.0 Ga Ga7 1 0.24782004 0.75217996 0.62065169 1.0 Ga Ga8 1 0.75214460 0.75214460 0.37993939 1.0 Ga Ga9 1 0.24785540 0.24785540 0.37993939 1.0 Ga Ga10 1 0.24785540 0.75214460 0.37993939 1.0 Ga Ga11 1 0.75214460 0.24785540 0.37993939 1.0 Ga Ga12 1 0.28885572 0.28885572 0.99945086 1.0 Ga Ga13 1 0.71114428 0.71114428 0.99945086 1.0 Ga Ga14 1 0.71114428 0.28885572 0.99945086 1.0 Ga Ga15 1 0.28885572 0.71114428 0.99945086 1.0 Ga Ga16 1 0.50000000 0.50000000 0.80381764 1.0 Ga Ga17 1 0.50000000 0.50000000 0.19582155 1.0 Ga Ga18 1 0.00000000 0.00000000 0.77501655 1.0 Ga Ga19 1 0.00000000 0.00000000 0.22540861 1.0 Ir Ir20 1 0.50000000 0.00000000 0.50033715 1.0 Ir Ir21 1 0.00000000 0.50000000 0.50033715 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00015944 1.0