# generated using pymatgen data_GaCu2Pd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07863367 _cell_length_b 5.31526680 _cell_length_c 10.33412015 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural GaCu2Pd5 _chemical_formula_sum 'Ga2 Cu4 Pd10' _cell_volume 224.03366057 _cell_formula_units_Z 2 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 Ga Ga0 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga1 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu2 1 0.00000000 0.82855498 0.63507922 1.0 Cu Cu3 1 0.00000000 0.32855498 0.86492078 1.0 Cu Cu4 1 0.00000000 0.17144502 0.36492078 1.0 Cu Cu5 1 0.00000000 0.67144502 0.13507922 1.0 Pd Pd6 1 0.00000000 0.81991787 0.88944518 1.0 Pd Pd7 1 0.00000000 0.68008213 0.38944518 1.0 Pd Pd8 1 0.00000000 0.31991787 0.61055482 1.0 Pd Pd9 1 0.50000000 0.90233915 0.23764469 1.0 Pd Pd10 1 0.50000000 0.40233915 0.26235531 1.0 Pd Pd11 1 0.50000000 0.59766085 0.73764469 1.0 Pd Pd12 1 0.50000000 0.09766085 0.76235531 1.0 Pd Pd13 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd14 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd15 1 0.00000000 0.18008213 0.11055482 1.0