# generated using pymatgen data_Y6Hf8Al8Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.23332521 _cell_length_b 9.23332535 _cell_length_c 9.23332576 _cell_angle_alpha 59.99999853 _cell_angle_beta 59.99999803 _cell_angle_gamma 60.00000123 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6Hf8Al8Ir7 _chemical_formula_sum 'Y6 Hf8 Al8 Ir7' _cell_volume 556.62079106 _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 Y Y0 1 0.69121215 0.69121215 0.30878785 1.0 Y Y1 1 0.30878785 0.69121215 0.30878785 1.0 Y Y2 1 0.69121215 0.30878785 0.30878785 1.0 Y Y3 1 0.30878785 0.30878785 0.69121215 1.0 Y Y4 1 0.69121215 0.30878785 0.69121215 1.0 Y Y5 1 0.30878785 0.69121215 0.69121215 1.0 Hf Hf6 1 0.87774586 0.87774586 0.36676442 1.0 Hf Hf7 1 0.87774586 0.36676442 0.87774586 1.0 Hf Hf8 1 0.36676442 0.87774586 0.87774586 1.0 Hf Hf9 1 0.87774586 0.87774586 0.87774586 1.0 Hf Hf10 1 0.12225414 0.12225414 0.63323558 1.0 Hf Hf11 1 0.12225414 0.63323558 0.12225414 1.0 Hf Hf12 1 0.63323558 0.12225414 0.12225414 1.0 Hf Hf13 1 0.12225414 0.12225414 0.12225414 1.0 Al Al14 1 0.66649533 0.66649533 0.00051400 1.0 Al Al15 1 0.66649533 0.00051400 0.66649533 1.0 Al Al16 1 0.00051400 0.66649533 0.66649533 1.0 Al Al17 1 0.66649533 0.66649533 0.66649533 1.0 Al Al18 1 0.33350467 0.33350467 0.99948600 1.0 Al Al19 1 0.33350467 0.99948600 0.33350467 1.0 Al Al20 1 0.99948600 0.33350467 0.33350467 1.0 Al Al21 1 0.33350467 0.33350467 0.33350467 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