# generated using pymatgen data_LaZnCdCu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15252939 _cell_length_b 8.44524763 _cell_length_c 10.54524528 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaZnCdCu4 _chemical_formula_sum 'La4 Zn4 Cd4 Cu16' _cell_volume 458.86987957 _cell_formula_units_Z 4 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 0.25000000 0.75626127 0.05767949 1.0 La La1 1 0.75000000 0.24373873 0.94232051 1.0 La La2 1 0.75000000 0.74373873 0.55767949 1.0 La La3 1 0.25000000 0.25626127 0.44232051 1.0 Zn Zn4 1 0.25000000 0.81648417 0.74353420 1.0 Zn Zn5 1 0.75000000 0.18351583 0.25646580 1.0 Zn Zn6 1 0.75000000 0.68351583 0.24353420 1.0 Zn Zn7 1 0.25000000 0.31648417 0.75646580 1.0 Cd Cd8 1 0.25000000 0.63819234 0.36416736 1.0 Cd Cd9 1 0.75000000 0.36180766 0.63583264 1.0 Cd Cd10 1 0.75000000 0.86180766 0.86416736 1.0 Cd Cd11 1 0.25000000 0.13819234 0.13583264 1.0 Cu Cu12 1 0.50255781 0.56591224 0.81445349 1.0 Cu Cu13 1 0.49744219 0.43408776 0.18554651 1.0 Cu Cu14 1 0.49744219 0.93408776 0.31445349 1.0 Cu Cu15 1 0.00255781 0.43408776 0.18554651 1.0 Cu Cu16 1 0.50255781 0.06591224 0.68554651 1.0 Cu Cu17 1 0.99744219 0.56591224 0.81445349 1.0 Cu Cu18 1 0.99744219 0.06591224 0.68554651 1.0 Cu Cu19 1 0.00255781 0.93408776 0.31445349 1.0 Cu Cu20 1 0.25000000 0.91746614 0.51469590 1.0 Cu Cu21 1 0.75000000 0.08253386 0.48530410 1.0 Cu Cu22 1 0.75000000 0.58253386 0.01469590 1.0 Cu Cu23 1 0.25000000 0.41746614 0.98530410 1.0 Cu Cu24 1 0.25000000 0.55728086 0.61262485 1.0 Cu Cu25 1 0.75000000 0.44271914 0.38737515 1.0 Cu Cu26 1 0.75000000 0.94271914 0.11262485 1.0 Cu Cu27 1 0.25000000 0.05728086 0.88737515 1.0