# generated using pymatgen data_LaPr(AlCu)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17941008 _cell_length_b 5.34971931 _cell_length_c 9.10860531 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaPr(AlCu)5 _chemical_formula_sum 'La1 Pr1 Al5 Cu5' _cell_volume 203.65630742 _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 La La0 1 0.00000000 0.00000000 0.50000000 1.0 Pr Pr1 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 0.74742227 0.25833877 1.0 Al Al4 1 0.50000000 0.25257773 0.74166123 1.0 Al Al5 1 0.50000000 0.25257773 0.25833877 1.0 Al Al6 1 0.50000000 0.74742227 0.74166123 1.0 Cu Cu7 1 0.00000000 0.50000000 0.33398378 1.0 Cu Cu8 1 0.00000000 0.00000000 0.83680435 1.0 Cu Cu9 1 0.00000000 0.00000000 0.16319565 1.0 Cu Cu10 1 0.00000000 0.50000000 0.66601622 1.0 Cu Cu11 1 0.50000000 0.50000000 0.50000000 1.0