# generated using pymatgen data_Dy4TmIr2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.71244096 _cell_length_b 10.71244096 _cell_length_c 6.40593960 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4TmIr2Ru _chemical_formula_sum 'Dy16 Tm4 Ir8 Ru4' _cell_volume 735.12251128 _cell_formula_units_Z 4 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 0.29255444 0.08613029 0.38238683 1.0 Dy Dy1 1 0.29255444 0.91386971 0.88238683 1.0 Dy Dy2 1 0.70744556 0.08613029 0.88238683 1.0 Dy Dy3 1 0.70744556 0.91386971 0.38238683 1.0 Dy Dy4 1 0.58613029 0.79255444 0.88238683 1.0 Dy Dy5 1 0.58613029 0.20744556 0.38238683 1.0 Dy Dy6 1 0.41386971 0.79255444 0.38238683 1.0 Dy Dy7 1 0.41386971 0.20744556 0.88238683 1.0 Dy Dy8 1 0.20744556 0.41386971 0.61761317 1.0 Dy Dy9 1 0.20744556 0.58613029 0.11761317 1.0 Dy Dy10 1 0.79255444 0.41386971 0.11761317 1.0 Dy Dy11 1 0.79255444 0.58613029 0.61761317 1.0 Dy Dy12 1 0.91386971 0.70744556 0.11761317 1.0 Dy Dy13 1 0.91386971 0.29255444 0.61761317 1.0 Dy Dy14 1 0.08613029 0.70744556 0.61761317 1.0 Dy Dy15 1 0.08613029 0.29255444 0.11761317 1.0 Tm Tm16 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm17 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm18 1 0.50000000 0.50000000 0.00000000 1.0 Tm Tm19 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir20 1 0.84913192 0.15086808 0.25000000 1.0 Ir Ir21 1 0.84913192 0.84913192 0.75000000 1.0 Ir Ir22 1 0.15086808 0.15086808 0.75000000 1.0 Ir Ir23 1 0.15086808 0.84913192 0.25000000 1.0 Ir Ir24 1 0.65086808 0.34913192 0.75000000 1.0 Ir Ir25 1 0.65086808 0.65086808 0.25000000 1.0 Ir Ir26 1 0.34913192 0.34913192 0.25000000 1.0 Ir Ir27 1 0.34913192 0.65086808 0.75000000 1.0 Ru Ru28 1 0.50000000 0.00000000 0.13105935 1.0 Ru Ru29 1 0.50000000 0.00000000 0.63105935 1.0 Ru Ru30 1 0.00000000 0.50000000 0.86894065 1.0 Ru Ru31 1 0.00000000 0.50000000 0.36894065 1.0