# generated using pymatgen data_Pr2(CoCu)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.05638700 _cell_length_b 5.11456600 _cell_length_c 8.65917400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2(CoCu)5 _chemical_formula_sum 'Pr2 Co5 Cu5' _cell_volume 179.64893049 _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 0.50000000 0.00000000 1.0 Pr Pr1 1 0.00000000 0.00000000 0.50000000 1.0 Co Co2 1 0.00000000 0.50000000 0.33772300 1.0 Co Co3 1 0.00000000 0.00000000 0.85029400 1.0 Co Co4 1 0.00000000 0.00000000 0.14970600 1.0 Co Co5 1 0.00000000 0.50000000 0.66227700 1.0 Co Co6 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu7 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu8 1 0.50000000 0.75016900 0.24780100 1.0 Cu Cu9 1 0.50000000 0.24983100 0.75219900 1.0 Cu Cu10 1 0.50000000 0.24983100 0.24780100 1.0 Cu Cu11 1 0.50000000 0.75016900 0.75219900 1.0