# generated using pymatgen data_LaPr(CdCu5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.07661837 _cell_length_b 8.32874627 _cell_length_c 10.52604068 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaPr(CdCu5)2 _chemical_formula_sum 'La2 Pr2 Cd4 Cu20' _cell_volume 445.06064474 _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 La La0 1 0.00000000 0.75572410 0.68757963 1.0 La La1 1 0.00000000 0.25572410 0.31242037 1.0 Pr Pr2 1 0.50000000 0.24356968 0.81303551 1.0 Pr Pr3 1 0.50000000 0.74356968 0.18696449 1.0 Cd Cd4 1 0.50000000 0.36203712 0.11359118 1.0 Cd Cd5 1 0.50000000 0.86203712 0.88640882 1.0 Cd Cd6 1 0.00000000 0.63928108 0.38500167 1.0 Cd Cd7 1 0.00000000 0.13928108 0.61499833 1.0 Cu Cu8 1 0.50000000 0.68358177 0.50717048 1.0 Cu Cu9 1 0.50000000 0.18358177 0.49282952 1.0 Cu Cu10 1 0.00000000 0.31664701 0.99204824 1.0 Cu Cu11 1 0.00000000 0.81664701 0.00795176 1.0 Cu Cu12 1 0.50000000 0.94662260 0.63752262 1.0 Cu Cu13 1 0.50000000 0.44662260 0.36247738 1.0 Cu Cu14 1 0.00000000 0.05505836 0.86287528 1.0 Cu Cu15 1 0.00000000 0.55505836 0.13712472 1.0 Cu Cu16 1 0.50000000 0.58113931 0.73546847 1.0 Cu Cu17 1 0.50000000 0.08113931 0.26453153 1.0 Cu Cu18 1 0.00000000 0.41646832 0.76489462 1.0 Cu Cu19 1 0.00000000 0.91646832 0.23510538 1.0 Cu Cu20 1 0.75030516 0.06705560 0.06381866 1.0 Cu Cu21 1 0.24969484 0.56705560 0.93618134 1.0 Cu Cu22 1 0.25106446 0.93287973 0.43603057 1.0 Cu Cu23 1 0.74893554 0.43287973 0.56396943 1.0 Cu Cu24 1 0.74893554 0.93287973 0.43603057 1.0 Cu Cu25 1 0.25106446 0.43287973 0.56396943 1.0 Cu Cu26 1 0.24969484 0.06705560 0.06381866 1.0 Cu Cu27 1 0.75030516 0.56705560 0.93618134 1.0