# generated using pymatgen data_Hf2CdCu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.13252120 _cell_length_b 7.13252120 _cell_length_c 6.71705353 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2CdCu2 _chemical_formula_sum 'Hf8 Cd4 Cu8' _cell_volume 341.71571509 _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 Hf Hf0 1 0.15066651 0.15066651 0.00000000 1.0 Hf Hf1 1 0.84933349 0.84933349 0.00000000 1.0 Hf Hf2 1 0.65066651 0.34933349 0.50000000 1.0 Hf Hf3 1 0.34933349 0.65066651 0.50000000 1.0 Hf Hf4 1 0.68892275 0.31107725 0.00000000 1.0 Hf Hf5 1 0.31107725 0.68892275 0.00000000 1.0 Hf Hf6 1 0.81107725 0.81107725 0.50000000 1.0 Hf Hf7 1 0.18892275 0.18892275 0.50000000 1.0 Cd Cd8 1 0.50000000 0.00000000 0.25000000 1.0 Cd Cd9 1 0.50000000 0.00000000 0.75000000 1.0 Cd Cd10 1 0.00000000 0.50000000 0.25000000 1.0 Cd Cd11 1 0.00000000 0.50000000 0.75000000 1.0 Cu Cu12 1 0.37545585 0.37545585 0.20724953 1.0 Cu Cu13 1 0.62454415 0.62454415 0.79275047 1.0 Cu Cu14 1 0.62454415 0.62454415 0.20724953 1.0 Cu Cu15 1 0.87545585 0.12454415 0.70724953 1.0 Cu Cu16 1 0.87545585 0.12454415 0.29275047 1.0 Cu Cu17 1 0.37545585 0.37545585 0.79275047 1.0 Cu Cu18 1 0.12454415 0.87545585 0.29275047 1.0 Cu Cu19 1 0.12454415 0.87545585 0.70724953 1.0