# generated using pymatgen data_LaY4Pd13Au2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16772148 _cell_length_b 4.12514598 _cell_length_c 20.60325079 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaY4Pd13Au2 _chemical_formula_sum 'La1 Y4 Pd13 Au2' _cell_volume 354.22055516 _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 0.00000000 0.00000000 0.99790671 1.0 Y Y1 1 0.00000000 0.00000000 0.20136155 1.0 Y Y2 1 0.00000000 0.00000000 0.39808263 1.0 Y Y3 1 0.00000000 0.00000000 0.60428642 1.0 Y Y4 1 0.00000000 0.00000000 0.79762336 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00105587 1.0 Pd Pd6 1 0.50000000 0.50000000 0.39907879 1.0 Pd Pd7 1 0.50000000 0.50000000 0.60024115 1.0 Pd Pd8 1 0.50000000 0.50000000 0.79859425 1.0 Pd Pd9 1 0.50000000 0.00000000 0.10372323 1.0 Pd Pd10 1 0.50000000 0.00000000 0.30037315 1.0 Pd Pd11 1 0.50000000 0.00000000 0.69940807 1.0 Pd Pd12 1 0.50000000 0.00000000 0.89640088 1.0 Pd Pd13 1 0.00000000 0.50000000 0.10373891 1.0 Pd Pd14 1 0.00000000 0.50000000 0.30031628 1.0 Pd Pd15 1 0.00000000 0.50000000 0.49993173 1.0 Pd Pd16 1 0.00000000 0.50000000 0.69954017 1.0 Pd Pd17 1 0.00000000 0.50000000 0.89627881 1.0 Au Au18 1 0.50000000 0.50000000 0.20176358 1.0 Au Au19 1 0.50000000 0.00000000 0.50029146 1.0