# generated using pymatgen data_HfNb9Al4Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.94747715 _cell_length_b 9.94538110 _cell_length_c 5.20688982 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfNb9Al4Cu _chemical_formula_sum 'Hf2 Nb18 Al8 Cu2' _cell_volume 515.12516597 _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 0.40142660 0.40159804 0.00000000 1.0 Hf Hf1 1 0.90142660 0.09840196 0.50000000 1.0 Nb Nb2 1 0.10510548 0.89469025 0.50000000 1.0 Nb Nb3 1 0.60510548 0.60530975 0.00000000 1.0 Nb Nb4 1 0.12652286 0.46824660 0.00000000 1.0 Nb Nb5 1 0.96534138 0.37475578 0.50000000 1.0 Nb Nb6 1 0.03306826 0.63047928 0.50000000 1.0 Nb Nb7 1 0.87042939 0.53607615 0.00000000 1.0 Nb Nb8 1 0.37042939 0.96392385 0.50000000 1.0 Nb Nb9 1 0.62652286 0.03175340 0.50000000 1.0 Nb Nb10 1 0.46534138 0.12524422 0.00000000 1.0 Nb Nb11 1 0.53306826 0.86952072 0.00000000 1.0 Nb Nb12 1 0.18260555 0.18265474 0.25275170 1.0 Nb Nb13 1 0.68260555 0.31734526 0.75275170 1.0 Nb Nb14 1 0.31732227 0.68265507 0.75343325 1.0 Nb Nb15 1 0.81732227 0.81734493 0.25343325 1.0 Nb Nb16 1 0.31732227 0.68265507 0.24656675 1.0 Nb Nb17 1 0.68260555 0.31734526 0.24724830 1.0 Nb Nb18 1 0.18260555 0.18265474 0.74724830 1.0 Nb Nb19 1 0.81732227 0.81734493 0.74656675 1.0 Al Al20 1 0.25436725 0.93523956 0.00000000 1.0 Al Al21 1 0.43601231 0.24213849 0.50000000 1.0 Al Al22 1 0.56438259 0.75400720 0.50000000 1.0 Al Al23 1 0.74269906 0.06352422 0.00000000 1.0 Al Al24 1 0.24269906 0.43647578 0.50000000 1.0 Al Al25 1 0.75436725 0.56476044 0.50000000 1.0 Al Al26 1 0.93601231 0.25786151 0.00000000 1.0 Al Al27 1 0.06438259 0.74599280 0.00000000 1.0 Cu Cu28 1 0.00078919 0.99903725 0.00000000 1.0 Cu Cu29 1 0.50078919 0.50096275 0.50000000 1.0