# generated using pymatgen data_DyHf(Al3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46735921 _cell_length_b 7.45165667 _cell_length_c 9.27306617 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.69385897 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyHf(Al3Ir)3 _chemical_formula_sum 'Dy2 Hf2 Al18 Ir6' _cell_volume 448.23459080 _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 0.67075942 0.99336735 0.75000000 1.0 Dy Dy1 1 0.32924058 0.00663265 0.25000000 1.0 Hf Hf2 1 0.99354218 0.67244427 0.75000000 1.0 Hf Hf3 1 0.00645782 0.32755573 0.25000000 1.0 Al Al4 1 0.12882214 0.12655527 0.75000000 1.0 Al Al5 1 0.87117786 0.87344473 0.25000000 1.0 Al Al6 1 0.00035117 0.33739659 0.57340583 1.0 Al Al7 1 0.99964883 0.66260341 0.42659417 1.0 Al Al8 1 0.99964883 0.66260341 0.07340583 1.0 Al Al9 1 0.33244474 0.99895357 0.92327244 1.0 Al Al10 1 0.00035117 0.33739659 0.92659417 1.0 Al Al11 1 0.66755526 0.00104643 0.07672756 1.0 Al Al12 1 0.66755526 0.00104643 0.42327244 1.0 Al Al13 1 0.33244474 0.99895357 0.57672756 1.0 Al Al14 1 0.33169867 0.33401654 0.05481984 1.0 Al Al15 1 0.66830133 0.66598346 0.94518016 1.0 Al Al16 1 0.66830133 0.66598346 0.55481984 1.0 Al Al17 1 0.33169867 0.33401654 0.44518016 1.0 Al Al18 1 0.33300906 0.54706767 0.75000000 1.0 Al Al19 1 0.66699094 0.45293233 0.25000000 1.0 Al Al20 1 0.55392055 0.34561905 0.75000000 1.0 Al Al21 1 0.44607945 0.65438095 0.25000000 1.0 Ir Ir22 1 0.67281685 0.32787855 0.49969450 1.0 Ir Ir23 1 0.32718315 0.67212145 0.50030550 1.0 Ir Ir24 1 0.32718315 0.67212145 0.99969450 1.0 Ir Ir25 1 0.67281685 0.32787855 0.00030550 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.00000000 1.0