# generated using pymatgen data_AlGa(Cu2Pd5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07368716 _cell_length_b 5.31056707 _cell_length_c 10.31521223 _cell_angle_alpha 90.22657487 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AlGa(Cu2Pd5)2 _chemical_formula_sum 'Al1 Ga1 Cu4 Pd10' _cell_volume 223.15331581 _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 Al Al0 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga1 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu2 1 0.50000000 0.17366335 0.36650681 1.0 Cu Cu3 1 0.50000000 0.82633665 0.63349319 1.0 Cu Cu4 1 0.50000000 0.67193855 0.13488246 1.0 Cu Cu5 1 0.50000000 0.32806145 0.86511754 1.0 Pd Pd6 1 0.50000000 0.18074645 0.11117084 1.0 Pd Pd7 1 0.50000000 0.81925355 0.88882916 1.0 Pd Pd8 1 0.50000000 0.67955702 0.38990515 1.0 Pd Pd9 1 0.50000000 0.32044298 0.61009485 1.0 Pd Pd10 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd11 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd12 1 0.00000000 0.90209648 0.23780478 1.0 Pd Pd13 1 0.00000000 0.09790352 0.76219522 1.0 Pd Pd14 1 0.00000000 0.40223308 0.26386269 1.0 Pd Pd15 1 0.00000000 0.59776692 0.73613731 1.0