# generated using pymatgen data_Hf3Al3Ir2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.19309089 _cell_length_b 7.19308969 _cell_length_c 6.82437014 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999642 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Al3Ir2Pd _chemical_formula_sum 'Hf6 Al6 Ir4 Pd2' _cell_volume 305.79067987 _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 0.59449847 0.59390334 0.25000000 1.0 Hf Hf1 1 0.00059514 0.40609666 0.75000000 1.0 Hf Hf2 1 0.40609666 0.00059514 0.25000000 1.0 Hf Hf3 1 0.99940486 0.40550153 0.25000000 1.0 Hf Hf4 1 0.40550153 0.99940486 0.75000000 1.0 Hf Hf5 1 0.59390334 0.59449847 0.75000000 1.0 Al Al6 1 0.26207669 0.26207669 0.50000000 1.0 Al Al7 1 0.73792331 1.00000000 0.50000000 1.0 Al Al8 1 0.00000000 0.73792331 0.50000000 1.0 Al Al9 1 0.73792331 1.00000000 0.00000000 1.0 Al Al10 1 0.26207669 0.26207669 0.00000000 1.0 Al Al11 1 0.00000000 0.73792331 0.00000000 1.0 Ir Ir12 1 0.33333300 0.66666700 0.49943392 1.0 Ir Ir13 1 0.33333300 0.66666700 0.00056608 1.0 Ir Ir14 1 0.66666700 0.33333300 0.50056608 1.0 Ir Ir15 1 0.66666700 0.33333300 0.99943392 1.0 Pd Pd16 1 0.00000000 0.00000000 0.75000000 1.0 Pd Pd17 1 0.00000000 0.00000000 0.25000000 1.0