# generated using pymatgen data_PrCu5Ag _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.03094720 _cell_length_b 8.24960931 _cell_length_c 10.36640923 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrCu5Ag _chemical_formula_sum 'Pr4 Cu20 Ag4' _cell_volume 430.24069921 _cell_formula_units_Z 4 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 0.75000000 0.24125806 0.06396175 1.0 Pr Pr1 1 0.25000000 0.75874194 0.93603825 1.0 Pr Pr2 1 0.75000000 0.74125806 0.43603825 1.0 Pr Pr3 1 0.25000000 0.25874194 0.56396175 1.0 Cu Cu4 1 0.75000000 0.68346335 0.75492062 1.0 Cu Cu5 1 0.25000000 0.31653665 0.24507938 1.0 Cu Cu6 1 0.75000000 0.18346335 0.74507938 1.0 Cu Cu7 1 0.25000000 0.81653665 0.25492062 1.0 Cu Cu8 1 0.75000000 0.94581066 0.89039717 1.0 Cu Cu9 1 0.25000000 0.05418934 0.10960283 1.0 Cu Cu10 1 0.75000000 0.44581066 0.60960283 1.0 Cu Cu11 1 0.25000000 0.55418934 0.39039717 1.0 Cu Cu12 1 0.75000000 0.58480969 0.98445002 1.0 Cu Cu13 1 0.25000000 0.41519031 0.01554998 1.0 Cu Cu14 1 0.75000000 0.08480969 0.51554998 1.0 Cu Cu15 1 0.25000000 0.91519031 0.48445002 1.0 Cu Cu16 1 0.50014380 0.06807008 0.31349148 1.0 Cu Cu17 1 0.00014380 0.93192992 0.68650852 1.0 Cu Cu18 1 0.99985620 0.56807008 0.18650852 1.0 Cu Cu19 1 0.49985620 0.43192992 0.81349148 1.0 Cu Cu20 1 0.49985620 0.93192992 0.68650852 1.0 Cu Cu21 1 0.99985620 0.06807008 0.31349148 1.0 Cu Cu22 1 0.00014380 0.43192992 0.81349148 1.0 Cu Cu23 1 0.50014380 0.56807008 0.18650852 1.0 Ag Ag24 1 0.75000000 0.35998898 0.36290006 1.0 Ag Ag25 1 0.25000000 0.64001102 0.63709994 1.0 Ag Ag26 1 0.75000000 0.85998898 0.13709994 1.0 Ag Ag27 1 0.25000000 0.14001102 0.86290006 1.0