# generated using pymatgen data_Dy4Al15(GaIr2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47832249 _cell_length_b 7.48035800 _cell_length_c 9.47168399 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.46269692 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Al15(GaIr2)3 _chemical_formula_sum 'Dy4 Al15 Ga3 Ir6' _cell_volume 461.32862232 _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 0.99971114 0.67586126 0.25000000 1.0 Dy Dy1 1 0.00405966 0.32543883 0.75000000 1.0 Dy Dy2 1 0.67061088 0.99234900 0.25000000 1.0 Dy Dy3 1 0.32468352 0.00266957 0.75000000 1.0 Al Al4 1 0.00226388 0.33515395 0.07229831 1.0 Al Al5 1 0.99775256 0.66433202 0.92718465 1.0 Al Al6 1 0.99775256 0.66433202 0.57281535 1.0 Al Al7 1 0.33596909 0.00405342 0.42768290 1.0 Al Al8 1 0.00226388 0.33515395 0.42770169 1.0 Al Al9 1 0.66435524 0.99824132 0.57261417 1.0 Al Al10 1 0.66435524 0.99824132 0.92738583 1.0 Al Al11 1 0.33596909 0.00405342 0.07231710 1.0 Al Al12 1 0.33475374 0.33480327 0.55730307 1.0 Al Al13 1 0.66526723 0.66487793 0.44822376 1.0 Al Al14 1 0.66526723 0.66487793 0.05177624 1.0 Al Al15 1 0.33475374 0.33480327 0.94269693 1.0 Al Al16 1 0.66295253 0.45081453 0.75000000 1.0 Al Al17 1 0.55029722 0.33958167 0.25000000 1.0 Al Al18 1 0.45102075 0.66302762 0.75000000 1.0 Ga Ga19 1 0.13219216 0.13298675 0.25000000 1.0 Ga Ga20 1 0.86497762 0.86496701 0.75000000 1.0 Ga Ga21 1 0.33917828 0.54557917 0.25000000 1.0 Ir Ir22 1 0.67141735 0.32887137 0.00013626 1.0 Ir Ir23 1 0.32818146 0.67244396 0.99837049 1.0 Ir Ir24 1 0.32818146 0.67244396 0.50162951 1.0 Ir Ir25 1 0.67141735 0.32887137 0.49986374 1.0 Ir Ir26 1 0.00019959 0.00058555 0.99992235 1.0 Ir Ir27 1 0.00019959 0.00058555 0.50007765 1.0