# generated using pymatgen data_PrSm(AlCu)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.12134827 _cell_length_b 5.31735483 _cell_length_c 9.09160513 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrSm(AlCu)5 _chemical_formula_sum 'Pr1 Sm1 Al5 Cu5' _cell_volume 199.23953680 _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 Pr Pr0 1 0.00000000 0.00000000 0.50000000 1.0 Sm Sm1 1 0.00000000 0.50000000 0.00000000 1.0 Al Al2 1 0.50000000 0.00000000 0.00000000 1.0 Al Al3 1 0.50000000 0.74778363 0.25902341 1.0 Al Al4 1 0.50000000 0.25221637 0.74097659 1.0 Al Al5 1 0.50000000 0.25221637 0.25902341 1.0 Al Al6 1 0.50000000 0.74778363 0.74097659 1.0 Cu Cu7 1 0.00000000 0.50000000 0.33150716 1.0 Cu Cu8 1 0.00000000 0.00000000 0.83679413 1.0 Cu Cu9 1 0.00000000 0.00000000 0.16320587 1.0 Cu Cu10 1 0.00000000 0.50000000 0.66849284 1.0 Cu Cu11 1 0.50000000 0.50000000 0.50000000 1.0