# generated using pymatgen data_Zr5Sb9Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.99485925 _cell_length_b 8.99485925 _cell_length_c 8.73373302 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5Sb9Pd _chemical_formula_sum 'Zr10 Sb18 Pd2' _cell_volume 706.62444186 _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 Zr Zr0 1 0.50000000 0.00000000 0.25702719 1.0 Zr Zr1 1 0.00000000 0.50000000 0.74297281 1.0 Zr Zr2 1 0.29370901 0.60502183 0.26682501 1.0 Zr Zr3 1 0.70629099 0.39497817 0.26682501 1.0 Zr Zr4 1 0.79370901 0.10502183 0.73317499 1.0 Zr Zr5 1 0.20629099 0.89497817 0.73317499 1.0 Zr Zr6 1 0.39497817 0.29370901 0.73317499 1.0 Zr Zr7 1 0.60502183 0.70629099 0.73317499 1.0 Zr Zr8 1 0.89497817 0.79370901 0.26682501 1.0 Zr Zr9 1 0.10502183 0.20629099 0.26682501 1.0 Sb Sb10 1 0.78146251 0.58853885 0.00095338 1.0 Sb Sb11 1 0.21853749 0.41146115 0.00095338 1.0 Sb Sb12 1 0.28146251 0.08853885 0.99904662 1.0 Sb Sb13 1 0.71853749 0.91146115 0.99904662 1.0 Sb Sb14 1 0.41146115 0.78146251 0.99904662 1.0 Sb Sb15 1 0.58853885 0.21853749 0.99904662 1.0 Sb Sb16 1 0.91146115 0.28146251 0.00095338 1.0 Sb Sb17 1 0.08853885 0.71853749 0.00095338 1.0 Sb Sb18 1 0.00000000 0.50000000 0.38936103 1.0 Sb Sb19 1 0.50000000 0.00000000 0.61063897 1.0 Sb Sb20 1 0.19681437 0.90307285 0.37834279 1.0 Sb Sb21 1 0.80318563 0.09692715 0.37834279 1.0 Sb Sb22 1 0.69681437 0.40307285 0.62165721 1.0 Sb Sb23 1 0.30318563 0.59692715 0.62165721 1.0 Sb Sb24 1 0.09692715 0.19681437 0.62165721 1.0 Sb Sb25 1 0.90307285 0.80318563 0.62165721 1.0 Sb Sb26 1 0.59692715 0.69681437 0.37834279 1.0 Sb Sb27 1 0.40307285 0.30318563 0.37834279 1.0 Pd Pd28 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd29 1 0.00000000 0.00000000 0.00000000 1.0