# generated using pymatgen data_Hf3Al3IrPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.24278700 _cell_length_b 7.24278677 _cell_length_c 6.77757780 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999658 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Al3IrPd2 _chemical_formula_sum 'Hf6 Al6 Ir2 Pd4' _cell_volume 307.90487958 _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 Hf Hf0 1 0.73910959 0.06232579 0.00000000 1.0 Hf Hf1 1 0.32321620 0.26089041 0.00000000 1.0 Hf Hf2 1 0.93767421 0.67678380 0.00000000 1.0 Hf Hf3 1 0.32523639 0.26211919 0.50000000 1.0 Hf Hf4 1 0.73788081 0.06311720 0.50000000 1.0 Hf Hf5 1 0.93688280 0.67476361 0.50000000 1.0 Al Al6 1 0.59404507 0.66228155 0.75008632 1.0 Al Al7 1 0.06823648 0.40595493 0.75008632 1.0 Al Al8 1 0.33771845 0.93176352 0.75008632 1.0 Al Al9 1 0.59404507 0.66228155 0.24991368 1.0 Al Al10 1 0.06823648 0.40595493 0.24991368 1.0 Al Al11 1 0.33771845 0.93176352 0.24991368 1.0 Ir Ir12 1 0.00000000 0.00000000 0.25136420 1.0 Ir Ir13 1 0.00000000 0.00000000 0.74863580 1.0 Pd Pd14 1 0.33333300 0.66666700 0.00000000 1.0 Pd Pd15 1 0.33333300 0.66666700 0.50000000 1.0 Pd Pd16 1 0.66666700 0.33333300 0.75213434 1.0 Pd Pd17 1 0.66666700 0.33333300 0.24786566 1.0