# generated using pymatgen data_Zr6Al7Cu13Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.44927566 _cell_length_b 8.44927581 _cell_length_c 8.44927611 _cell_angle_alpha 60.05021567 _cell_angle_beta 60.05021357 _cell_angle_gamma 60.05021093 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Al7Cu13Pd3 _chemical_formula_sum 'Zr6 Al7 Cu13 Pd3' _cell_volume 427.00942509 _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 Zr Zr0 1 0.70626880 0.70626880 0.29476401 1.0 Zr Zr1 1 0.29537524 0.70540892 0.29537524 1.0 Zr Zr2 1 0.70540892 0.29537524 0.29537524 1.0 Zr Zr3 1 0.29537524 0.29537524 0.70540892 1.0 Zr Zr4 1 0.70626880 0.29476401 0.70626880 1.0 Zr Zr5 1 0.29476401 0.70626880 0.70626880 1.0 Al Al6 1 0.99598570 0.99598570 0.99598570 1.0 Al Al7 1 0.00067345 0.00067345 0.50000846 1.0 Al Al8 1 0.50003856 0.00100500 0.50003856 1.0 Al Al9 1 0.00100500 0.50003856 0.50003856 1.0 Al Al10 1 0.50003856 0.50003856 0.00100500 1.0 Al Al11 1 0.00067345 0.50000846 0.00067345 1.0 Al Al12 1 0.50000846 0.00067345 0.00067345 1.0 Cu Cu13 1 0.87863519 0.87863519 0.87863519 1.0 Cu Cu14 1 0.12036725 0.12036725 0.63702596 1.0 Cu Cu15 1 0.12036725 0.63702596 0.12036725 1.0 Cu Cu16 1 0.63702596 0.12036725 0.12036725 1.0 Cu Cu17 1 0.12025529 0.12025529 0.12025529 1.0 Cu Cu18 1 0.67223709 0.67223709 0.98788923 1.0 Cu Cu19 1 0.67223709 0.98788923 0.67223709 1.0 Cu Cu20 1 0.98788923 0.67223709 0.67223709 1.0 Cu Cu21 1 0.67015100 0.67015100 0.67015100 1.0 Cu Cu22 1 0.32832142 0.32832142 0.01590465 1.0 Cu Cu23 1 0.32832142 0.01590465 0.32832142 1.0 Cu Cu24 1 0.01590465 0.32832142 0.32832142 1.0 Cu Cu25 1 0.32855464 0.32855464 0.32855464 1.0 Pd Pd26 1 0.88329677 0.88329677 0.35125480 1.0 Pd Pd27 1 0.88329677 0.35125480 0.88329677 1.0 Pd Pd28 1 0.35125480 0.88329677 0.88329677 1.0