# generated using pymatgen data_Dy4Al17GaIr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49358487 _cell_length_b 7.49358417 _cell_length_c 9.43888097 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.44846836 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Al17GaIr6 _chemical_formula_sum 'Dy4 Al17 Ga1 Ir6' _cell_volume 461.54841749 _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 0.99497105 0.67536583 0.75000000 1.0 Dy Dy1 1 0.00357967 0.32783498 0.25000000 1.0 Dy Dy2 1 0.67536583 0.99497105 0.75000000 1.0 Dy Dy3 1 0.32783498 0.00357967 0.25000000 1.0 Al Al4 1 0.86999167 0.86999167 0.25000000 1.0 Al Al5 1 0.00204252 0.33570473 0.57295471 1.0 Al Al6 1 0.99794926 0.66445565 0.42670498 1.0 Al Al7 1 0.99794926 0.66445565 0.07329502 1.0 Al Al8 1 0.33570473 0.00204252 0.92704529 1.0 Al Al9 1 0.00204252 0.33570473 0.92704529 1.0 Al Al10 1 0.66445565 0.99794926 0.07329502 1.0 Al Al11 1 0.66445565 0.99794926 0.42670498 1.0 Al Al12 1 0.33570473 0.00204252 0.57295471 1.0 Al Al13 1 0.33340587 0.33340587 0.05381813 1.0 Al Al14 1 0.66488394 0.66488394 0.95058425 1.0 Al Al15 1 0.66488394 0.66488394 0.54941575 1.0 Al Al16 1 0.33340587 0.33340587 0.44618187 1.0 Al Al17 1 0.33853587 0.54933451 0.75000000 1.0 Al Al18 1 0.66097723 0.45140033 0.25000000 1.0 Al Al19 1 0.54933451 0.33853587 0.75000000 1.0 Al Al20 1 0.45140033 0.66097723 0.25000000 1.0 Ga Ga21 1 0.13555978 0.13555978 0.75000000 1.0 Ir Ir22 1 0.67122449 0.32728917 0.50015556 1.0 Ir Ir23 1 0.32728917 0.67122449 0.50015556 1.0 Ir Ir24 1 0.32728917 0.67122449 0.99984444 1.0 Ir Ir25 1 0.67122449 0.32728917 0.99984444 1.0 Ir Ir26 1 0.99926790 0.99926790 0.49824380 1.0 Ir Ir27 1 0.99926790 0.99926790 0.00175620 1.0