# generated using pymatgen data_Hf4CdInCu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.15848243 _cell_length_b 7.15848243 _cell_length_c 6.68878962 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4CdInCu4 _chemical_formula_sum 'Hf8 Cd2 In2 Cu8' _cell_volume 342.75947019 _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 Hf Hf0 1 0.15297473 0.14920708 0.00000000 1.0 Hf Hf1 1 0.84702527 0.85079292 0.00000000 1.0 Hf Hf2 1 0.64920708 0.34702527 0.50000000 1.0 Hf Hf3 1 0.35079292 0.65297473 0.50000000 1.0 Hf Hf4 1 0.69273978 0.30839898 0.00000000 1.0 Hf Hf5 1 0.30726022 0.69160102 0.00000000 1.0 Hf Hf6 1 0.80839898 0.80726022 0.50000000 1.0 Hf Hf7 1 0.19160102 0.19273978 0.50000000 1.0 Cd Cd8 1 0.00000000 0.50000000 0.25000000 1.0 Cd Cd9 1 0.00000000 0.50000000 0.75000000 1.0 In In10 1 0.50000000 0.00000000 0.25000000 1.0 In In11 1 0.50000000 0.00000000 0.75000000 1.0 Cu Cu12 1 0.37587186 0.37703261 0.20412340 1.0 Cu Cu13 1 0.62412814 0.62296739 0.79587660 1.0 Cu Cu14 1 0.62412814 0.62296739 0.20412340 1.0 Cu Cu15 1 0.87703261 0.12412814 0.70412340 1.0 Cu Cu16 1 0.87703261 0.12412814 0.29587660 1.0 Cu Cu17 1 0.37587186 0.37703261 0.79587660 1.0 Cu Cu18 1 0.12296739 0.87587186 0.29587660 1.0 Cu Cu19 1 0.12296739 0.87587186 0.70412340 1.0