# generated using pymatgen data_SrLa(Cu4Pd)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.05903569 _cell_length_b 5.34214635 _cell_length_c 8.88604928 _cell_angle_alpha 94.33643455 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrLa(Cu4Pd)2 _chemical_formula_sum 'Sr1 La1 Cu8 Pd2' _cell_volume 192.13315362 _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 Sr Sr0 1 0.00000000 0.50000000 0.50000000 1.0 La La1 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu2 1 0.00000000 0.97515645 0.34033234 1.0 Cu Cu3 1 0.00000000 0.47806150 0.84201018 1.0 Cu Cu4 1 0.00000000 0.52193850 0.15798982 1.0 Cu Cu5 1 0.00000000 0.02484355 0.65966766 1.0 Cu Cu6 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu7 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu8 1 0.50000000 0.74816951 0.24878067 1.0 Cu Cu9 1 0.50000000 0.25183049 0.75121933 1.0 Pd Pd10 1 0.50000000 0.24177831 0.24300338 1.0 Pd Pd11 1 0.50000000 0.75822169 0.75699662 1.0