# generated using pymatgen data_Nb20Al3Ga5Cu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.87833622 _cell_length_b 9.85947670 _cell_length_c 5.18442113 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.08117017 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb20Al3Ga5Cu2 _chemical_formula_sum 'Nb20 Al3 Ga5 Cu2' _cell_volume 504.93735988 _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 Nb Nb0 1 0.39895485 0.39927804 0.00000000 1.0 Nb Nb1 1 0.89957374 0.10120798 0.50000000 1.0 Nb Nb2 1 0.10070666 0.89892921 0.50000000 1.0 Nb Nb3 1 0.60009536 0.60008974 0.00000000 1.0 Nb Nb4 1 0.13011612 0.46624670 0.00000000 1.0 Nb Nb5 1 0.96571480 0.37010487 0.50000000 1.0 Nb Nb6 1 0.03341379 0.63028901 0.50000000 1.0 Nb Nb7 1 0.87030580 0.53380752 0.00000000 1.0 Nb Nb8 1 0.37082028 0.96573515 0.50000000 1.0 Nb Nb9 1 0.62966181 0.03461382 0.50000000 1.0 Nb Nb10 1 0.46560241 0.12990265 0.00000000 1.0 Nb Nb11 1 0.53449978 0.87022186 0.00000000 1.0 Nb Nb12 1 0.18344727 0.18239626 0.25240043 1.0 Nb Nb13 1 0.68196789 0.31657645 0.75246864 1.0 Nb Nb14 1 0.31763046 0.68266010 0.75254101 1.0 Nb Nb15 1 0.81687161 0.81793824 0.25243069 1.0 Nb Nb16 1 0.31763046 0.68266010 0.24745899 1.0 Nb Nb17 1 0.68196789 0.31657645 0.24753136 1.0 Nb Nb18 1 0.18344727 0.18239626 0.74759957 1.0 Nb Nb19 1 0.81687161 0.81793824 0.74756931 1.0 Al Al20 1 0.75363451 0.56436817 0.50000000 1.0 Al Al21 1 0.93585148 0.25386210 0.00000000 1.0 Al Al22 1 0.06431365 0.74631319 0.00000000 1.0 Ga Ga23 1 0.25633920 0.93486489 0.00000000 1.0 Ga Ga24 1 0.43542820 0.24419500 0.50000000 1.0 Ga Ga25 1 0.56477321 0.75589001 0.50000000 1.0 Ga Ga26 1 0.74413959 0.06494345 0.00000000 1.0 Ga Ga27 1 0.24415206 0.43586156 0.50000000 1.0 Cu Cu28 1 0.00082679 0.00047058 0.00000000 1.0 Cu Cu29 1 0.50124244 0.49966439 0.50000000 1.0