# generated using pymatgen data_Dy6Sc8Al8Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.23204245 _cell_length_b 9.23204240 _cell_length_c 9.23204209 _cell_angle_alpha 59.99999754 _cell_angle_beta 59.99999773 _cell_angle_gamma 60.00000034 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy6Sc8Al8Ir7 _chemical_formula_sum 'Dy6 Sc8 Al8 Ir7' _cell_volume 556.38875859 _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 0.69524647 0.69524647 0.30475353 1.0 Dy Dy1 1 0.30475353 0.69524647 0.30475353 1.0 Dy Dy2 1 0.69524647 0.30475353 0.30475353 1.0 Dy Dy3 1 0.30475353 0.30475353 0.69524647 1.0 Dy Dy4 1 0.69524647 0.30475353 0.69524647 1.0 Dy Dy5 1 0.30475353 0.69524647 0.69524647 1.0 Sc Sc6 1 0.87936470 0.87936470 0.36190791 1.0 Sc Sc7 1 0.87936470 0.36190791 0.87936470 1.0 Sc Sc8 1 0.36190791 0.87936470 0.87936470 1.0 Sc Sc9 1 0.87936470 0.87936470 0.87936470 1.0 Sc Sc10 1 0.12063530 0.12063530 0.63809209 1.0 Sc Sc11 1 0.12063530 0.63809209 0.12063530 1.0 Sc Sc12 1 0.63809209 0.12063530 0.12063530 1.0 Sc Sc13 1 0.12063530 0.12063530 0.12063530 1.0 Al Al14 1 0.67014612 0.67014612 0.98956165 1.0 Al Al15 1 0.67014612 0.98956165 0.67014612 1.0 Al Al16 1 0.98956165 0.67014612 0.67014612 1.0 Al Al17 1 0.67014612 0.67014612 0.67014612 1.0 Al Al18 1 0.32985388 0.32985388 0.01043835 1.0 Al Al19 1 0.32985388 0.01043835 0.32985388 1.0 Al Al20 1 0.01043835 0.32985388 0.32985388 1.0 Al Al21 1 0.32985388 0.32985388 0.32985388 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir24 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir25 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir26 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.50000000 0.00000000 1.0 Ir Ir28 1 0.50000000 0.00000000 0.00000000 1.0