# generated using pymatgen data_Nb6Al3Zn8Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80666325 _cell_length_b 8.80666256 _cell_length_c 8.08894890 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999160 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb6Al3Zn8Pd _chemical_formula_sum 'Nb12 Al6 Zn16 Pd2' _cell_volume 543.30725688 _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 Nb Nb0 1 0.33533321 0.00000000 0.06963267 1.0 Nb Nb1 1 0.66466679 0.00000000 0.93036733 1.0 Nb Nb2 1 0.00000000 0.33533321 0.06963267 1.0 Nb Nb3 1 0.66466679 0.00000000 0.56963267 1.0 Nb Nb4 1 0.00000000 0.33533321 0.43036733 1.0 Nb Nb5 1 0.00000000 0.66466679 0.93036733 1.0 Nb Nb6 1 0.33533321 0.00000000 0.43036733 1.0 Nb Nb7 1 0.00000000 0.66466679 0.56963267 1.0 Nb Nb8 1 0.66466679 0.66466679 0.06963267 1.0 Nb Nb9 1 0.33533321 0.33533321 0.93036733 1.0 Nb Nb10 1 0.33533321 0.33533321 0.56963267 1.0 Nb Nb11 1 0.66466679 0.66466679 0.43036733 1.0 Al Al12 1 0.17436320 0.00000000 0.75000000 1.0 Al Al13 1 0.82563680 1.00000000 0.25000000 1.0 Al Al14 1 0.00000000 0.17436320 0.75000000 1.0 Al Al15 1 1.00000000 0.82563680 0.25000000 1.0 Al Al16 1 0.82563680 0.82563680 0.75000000 1.0 Al Al17 1 0.17436320 0.17436320 0.25000000 1.0 Zn Zn18 1 0.16179029 0.49644738 0.75000000 1.0 Zn Zn19 1 0.83820971 0.50355262 0.25000000 1.0 Zn Zn20 1 0.50355262 0.66534391 0.75000000 1.0 Zn Zn21 1 0.49644738 0.16179029 0.75000000 1.0 Zn Zn22 1 0.49644738 0.33465609 0.25000000 1.0 Zn Zn23 1 0.50355262 0.83820971 0.25000000 1.0 Zn Zn24 1 0.33465609 0.83820971 0.75000000 1.0 Zn Zn25 1 0.66534391 0.50355262 0.75000000 1.0 Zn Zn26 1 0.66534391 0.16179029 0.25000000 1.0 Zn Zn27 1 0.33465609 0.49644738 0.25000000 1.0 Zn Zn28 1 0.83820971 0.33465609 0.75000000 1.0 Zn Zn29 1 0.16179029 0.66534391 0.25000000 1.0 Zn Zn30 1 0.33333300 0.66666700 0.50000000 1.0 Zn Zn31 1 0.66666700 0.33333300 0.50000000 1.0 Zn Zn32 1 0.66666700 0.33333300 0.00000000 1.0 Zn Zn33 1 0.33333300 0.66666700 0.00000000 1.0 Pd Pd34 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd35 1 0.00000000 0.00000000 0.00000000 1.0