# generated using pymatgen data_DyAl10FeIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.74590044 _cell_length_b 6.74590093 _cell_length_c 8.99400123 _cell_angle_alpha 90.02814931 _cell_angle_beta 90.02814830 _cell_angle_gamma 97.21993154 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyAl10FeIr _chemical_formula_sum 'Dy2 Al20 Fe2 Ir2' _cell_volume 406.04622899 _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 0.87187629 0.12812371 0.75000000 1.0 Dy Dy1 1 0.12812371 0.87187629 0.25000000 1.0 Al Al2 1 0.61996235 0.37258472 0.54898399 1.0 Al Al3 1 0.38003765 0.62741528 0.45101601 1.0 Al Al4 1 0.37258472 0.61996235 0.04898399 1.0 Al Al5 1 0.62741528 0.38003765 0.95101601 1.0 Al Al6 1 0.22859498 0.21984053 0.49476347 1.0 Al Al7 1 0.77140502 0.78015947 0.50523653 1.0 Al Al8 1 0.78015947 0.77140502 0.00523653 1.0 Al Al9 1 0.21984053 0.22859498 0.99476347 1.0 Al Al10 1 0.84818804 0.16156907 0.09985887 1.0 Al Al11 1 0.15181196 0.83843093 0.90014113 1.0 Al Al12 1 0.16156907 0.84818804 0.59985887 1.0 Al Al13 1 0.83843093 0.15181196 0.40014113 1.0 Al Al14 1 0.86000309 0.58924743 0.75494950 1.0 Al Al15 1 0.13999691 0.41075257 0.24505050 1.0 Al Al16 1 0.41075257 0.13999691 0.74505050 1.0 Al Al17 1 0.58924743 0.86000309 0.25494950 1.0 Al Al18 1 0.22044867 0.48065362 0.75427014 1.0 Al Al19 1 0.77955133 0.51934638 0.24572986 1.0 Al Al20 1 0.51934638 0.77955133 0.74572986 1.0 Al Al21 1 0.48065362 0.22044867 0.25427014 1.0 Fe Fe22 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe23 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir24 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir25 1 0.50000000 0.00000000 0.00000000 1.0