# generated using pymatgen data_Hf6Ti4Al12Pd7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.76762965 _cell_length_b 8.76762969 _cell_length_c 8.76762992 _cell_angle_alpha 59.99999913 _cell_angle_beta 59.99999899 _cell_angle_gamma 59.99999733 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Ti4Al12Pd7 _chemical_formula_sum 'Hf6 Ti4 Al12 Pd7' _cell_volume 476.57536900 _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 Hf Hf0 1 0.68505714 0.68505714 0.31494286 1.0 Hf Hf1 1 0.31494286 0.68505714 0.31494286 1.0 Hf Hf2 1 0.68505714 0.31494286 0.31494286 1.0 Hf Hf3 1 0.31494286 0.31494286 0.68505714 1.0 Hf Hf4 1 0.68505714 0.31494286 0.68505714 1.0 Hf Hf5 1 0.31494286 0.68505714 0.68505714 1.0 Ti Ti6 1 0.88190114 0.88190114 0.35429659 1.0 Ti Ti7 1 0.88190114 0.35429659 0.88190114 1.0 Ti Ti8 1 0.35429659 0.88190114 0.88190114 1.0 Ti Ti9 1 0.88190114 0.88190114 0.88190114 1.0 Al Al10 1 0.11958957 0.11958957 0.64123130 1.0 Al Al11 1 0.11958957 0.64123130 0.11958957 1.0 Al Al12 1 0.64123130 0.11958957 0.11958957 1.0 Al Al13 1 0.11958957 0.11958957 0.11958957 1.0 Al Al14 1 0.66564273 0.66564273 0.00307382 1.0 Al Al15 1 0.66564273 0.00307382 0.66564273 1.0 Al Al16 1 0.00307382 0.66564273 0.66564273 1.0 Al Al17 1 0.66564273 0.66564273 0.66564273 1.0 Al Al18 1 0.33402165 0.33402165 0.99793406 1.0 Al Al19 1 0.33402165 0.99793406 0.33402165 1.0 Al Al20 1 0.99793406 0.33402165 0.33402165 1.0 Al Al21 1 0.33402165 0.33402165 0.33402165 1.0 Pd Pd22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.99981479 0.99981479 0.50018521 1.0 Pd Pd24 1 0.50018521 0.99981479 0.50018521 1.0 Pd Pd25 1 0.99981479 0.50018521 0.50018521 1.0 Pd Pd26 1 0.50018521 0.50018521 0.99981479 1.0 Pd Pd27 1 0.99981479 0.50018521 0.99981479 1.0 Pd Pd28 1 0.50018521 0.99981479 0.99981479 1.0