# generated using pymatgen data_La8Pd24Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.56740726 _cell_length_b 8.56740726 _cell_length_c 8.56740726 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La8Pd24Pb _chemical_formula_sum 'La8 Pd24 Pb1' _cell_volume 628.85169414 _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 La La0 1 0.25190514 0.25190514 0.25190514 1.0 La La1 1 0.74809486 0.74809486 0.74809486 1.0 La La2 1 0.74809486 0.74809486 0.25190514 1.0 La La3 1 0.74809486 0.25190514 0.74809486 1.0 La La4 1 0.25190514 0.25190514 0.74809486 1.0 La La5 1 0.25190514 0.74809486 0.25190514 1.0 La La6 1 0.25190514 0.74809486 0.74809486 1.0 La La7 1 0.74809486 0.25190514 0.25190514 1.0 Pd Pd8 1 0.26934792 0.50000000 0.00000000 1.0 Pd Pd9 1 0.73065208 0.50000000 0.00000000 1.0 Pd Pd10 1 0.00000000 0.26934792 0.50000000 1.0 Pd Pd11 1 0.50000000 0.26934792 0.00000000 1.0 Pd Pd12 1 0.00000000 0.73065208 0.50000000 1.0 Pd Pd13 1 0.50000000 0.73065208 0.00000000 1.0 Pd Pd14 1 0.50000000 0.00000000 0.26934792 1.0 Pd Pd15 1 0.26934792 0.00000000 0.50000000 1.0 Pd Pd16 1 0.50000000 0.00000000 0.73065208 1.0 Pd Pd17 1 0.73065208 0.00000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.26934792 1.0 Pd Pd19 1 0.00000000 0.50000000 0.73065208 1.0 Pd Pd20 1 0.25615417 0.50000000 0.50000000 1.0 Pd Pd21 1 0.74384583 0.50000000 0.50000000 1.0 Pd Pd22 1 0.50000000 0.25615417 0.50000000 1.0 Pd Pd23 1 0.50000000 0.74384583 0.50000000 1.0 Pd Pd24 1 0.50000000 0.50000000 0.25615417 1.0 Pd Pd25 1 0.50000000 0.50000000 0.74384583 1.0 Pd Pd26 1 0.32250947 0.00000000 0.00000000 1.0 Pd Pd27 1 0.67749053 0.00000000 0.00000000 1.0 Pd Pd28 1 0.00000000 0.32250947 0.00000000 1.0 Pd Pd29 1 0.00000000 0.67749053 0.00000000 1.0 Pd Pd30 1 0.00000000 0.00000000 0.32250947 1.0 Pd Pd31 1 0.00000000 0.00000000 0.67749053 1.0 Pb Pb32 1 0.00000000 0.00000000 0.00000000 1.0