# generated using pymatgen data_Tl4Pd15Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.10547500 _cell_length_b 4.10547500 _cell_length_c 20.48827500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tl4Pd15Pb _chemical_formula_sum 'Tl4 Pd15 Pb1' _cell_volume 345.32833800 _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 Tl Tl0 1 0.00000000 0.00000000 0.20054200 1.0 Tl Tl1 1 0.00000000 0.00000000 0.39995900 1.0 Tl Tl2 1 0.00000000 0.00000000 0.60004100 1.0 Tl Tl3 1 0.00000000 0.00000000 0.79945800 1.0 Pd Pd4 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd5 1 0.50000000 0.50000000 0.19957200 1.0 Pd Pd6 1 0.50000000 0.50000000 0.39998700 1.0 Pd Pd7 1 0.50000000 0.50000000 0.60001300 1.0 Pd Pd8 1 0.50000000 0.50000000 0.80042800 1.0 Pd Pd9 1 0.50000000 0.00000000 0.10019700 1.0 Pd Pd10 1 0.50000000 0.00000000 0.30019900 1.0 Pd Pd11 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd12 1 0.50000000 0.00000000 0.69980100 1.0 Pd Pd13 1 0.50000000 0.00000000 0.89980300 1.0 Pd Pd14 1 0.00000000 0.50000000 0.10019700 1.0 Pd Pd15 1 0.00000000 0.50000000 0.30019900 1.0 Pd Pd16 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd17 1 0.00000000 0.50000000 0.69980100 1.0 Pd Pd18 1 0.00000000 0.50000000 0.89980300 1.0 Pb Pb19 1 0.00000000 0.00000000 0.00000000 1.0