# generated using pymatgen data_LaCu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.83718821 _cell_length_b 8.83718957 _cell_length_c 11.39158279 _cell_angle_alpha 112.82280144 _cell_angle_beta 112.82281056 _cell_angle_gamma 89.99999023 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaCu4 _chemical_formula_sum 'La9 Cu36' _cell_volume 743.84124606 _cell_formula_units_Z 9 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 0.00000000 1.0 La La1 1 0.20631978 0.20631978 0.41263755 1.0 La La2 1 0.79368022 0.79368022 0.58736245 1.0 La La3 1 0.05112344 0.55112344 0.10224888 1.0 La La4 1 0.44887656 0.94887656 0.89775112 1.0 La La5 1 0.61883735 0.37418107 0.74836214 1.0 La La6 1 0.62581893 0.38116265 0.25163686 1.0 La La7 1 0.62581893 0.87047422 0.25163686 1.0 La La8 1 0.12952578 0.37418107 0.74836214 1.0 Cu Cu9 1 0.24644022 0.24644022 -0.00000000 1.0 Cu Cu10 1 0.24644022 0.75355978 -0.00000000 1.0 Cu Cu11 1 0.75355978 0.24644022 0.00000000 1.0 Cu Cu12 1 0.75355978 0.75355978 0.00000000 1.0 Cu Cu13 1 0.55361457 0.21003891 0.42007782 1.0 Cu Cu14 1 0.78996109 0.44638543 0.57992218 1.0 Cu Cu15 1 0.78996109 0.13353675 0.57992218 1.0 Cu Cu16 1 0.86646325 0.21003891 0.42007782 1.0 Cu Cu17 1 0.15147861 0.79409664 0.58819328 1.0 Cu Cu18 1 0.20590336 0.84852139 0.41180672 1.0 Cu Cu19 1 0.20590336 0.56328534 0.41180672 1.0 Cu Cu20 1 0.43671466 0.79409664 0.58819328 1.0 Cu Cu21 1 0.92642301 0.66943932 0.33887963 1.0 Cu Cu22 1 0.33056068 0.07357699 0.66112037 1.0 Cu Cu23 1 0.33056068 0.58754437 0.66112037 1.0 Cu Cu24 1 0.41245563 0.66943932 0.33887963 1.0 Cu Cu25 1 0.69721834 0.54095138 0.08190477 1.0 Cu Cu26 1 0.45904862 0.30278166 0.91809523 1.0 Cu Cu27 1 0.45904862 0.61531358 0.91809523 1.0 Cu Cu28 1 0.38468642 0.54095138 0.08190477 1.0 Cu Cu29 1 0.36340763 0.08101724 0.16203548 1.0 Cu Cu30 1 0.91898276 0.63659237 0.83796452 1.0 Cu Cu31 1 0.91898276 0.20137115 0.83796452 1.0 Cu Cu32 1 0.79862885 0.08101724 0.16203548 1.0 Cu Cu33 1 0.00565287 0.50565287 0.50000000 1.0 Cu Cu34 1 0.00565287 0.99434713 0.50000000 1.0 Cu Cu35 1 0.49434713 0.50565287 0.50000000 1.0 Cu Cu36 1 0.49434713 0.99434713 0.50000000 1.0 Cu Cu37 1 0.28380142 0.35760303 0.24252256 1.0 Cu Cu38 1 0.11508146 0.71619858 0.75747744 1.0 Cu Cu39 1 0.64239697 0.04128186 0.75747744 1.0 Cu Cu40 1 0.11508146 0.04128186 0.75747744 1.0 Cu Cu41 1 0.64239697 0.71619858 0.75747744 1.0 Cu Cu42 1 0.95871814 0.88491854 0.24252256 1.0 Cu Cu43 1 0.95871814 0.35760303 0.24252256 1.0 Cu Cu44 1 0.28380142 0.88491854 0.24252256 1.0