# generated using pymatgen data_PrCd2Cu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.48493400 _cell_length_b 8.48493400 _cell_length_c 4.99774400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrCd2Cu9 _chemical_formula_sum 'Pr2 Cd4 Cu18' _cell_volume 359.80810622 _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 Pr Pr0 1 0.50000000 0.50000000 0.00000000 1.0 Pr Pr1 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd2 1 0.12002300 0.62002300 0.00000000 1.0 Cd Cd3 1 0.87997700 0.37997700 0.00000000 1.0 Cd Cd4 1 0.37997700 0.12002300 0.00000000 1.0 Cd Cd5 1 0.62002300 0.87997700 0.00000000 1.0 Cu Cu6 1 0.32148100 0.82148100 0.75209300 1.0 Cu Cu7 1 0.67851900 0.17851900 0.75209300 1.0 Cu Cu8 1 0.17851900 0.32148100 0.75209300 1.0 Cu Cu9 1 0.82148100 0.67851900 0.75209300 1.0 Cu Cu10 1 0.67851900 0.17851900 0.24790700 1.0 Cu Cu11 1 0.32148100 0.82148100 0.24790700 1.0 Cu Cu12 1 0.82148100 0.67851900 0.24790700 1.0 Cu Cu13 1 0.17851900 0.32148100 0.24790700 1.0 Cu Cu14 1 0.56372000 0.70863400 0.50000000 1.0 Cu Cu15 1 0.43628000 0.29136600 0.50000000 1.0 Cu Cu16 1 0.93628000 0.20863400 0.50000000 1.0 Cu Cu17 1 0.06372000 0.79136600 0.50000000 1.0 Cu Cu18 1 0.70863400 0.43628000 0.50000000 1.0 Cu Cu19 1 0.29136600 0.56372000 0.50000000 1.0 Cu Cu20 1 0.20863400 0.06372000 0.50000000 1.0 Cu Cu21 1 0.79136600 0.93628000 0.50000000 1.0 Cu Cu22 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu23 1 0.50000000 0.00000000 0.50000000 1.0