# generated using pymatgen data_Hf6Zn22CuSi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60326291 _cell_length_b 8.60326335 _cell_length_c 8.60326430 _cell_angle_alpha 60.00000375 _cell_angle_beta 60.00000205 _cell_angle_gamma 60.00000307 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Zn22CuSi _chemical_formula_sum 'Hf6 Zn22 Cu1 Si1' _cell_volume 450.27175804 _cell_formula_units_Z 1 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 0.70885981 0.29114019 0.29114019 1.0 Hf Hf1 1 0.29114019 0.70885981 0.70885981 1.0 Hf Hf2 1 0.29114019 0.70885981 0.29114019 1.0 Hf Hf3 1 0.70885981 0.29114019 0.70885981 1.0 Hf Hf4 1 0.29114019 0.29114019 0.70885981 1.0 Hf Hf5 1 0.70885981 0.70885981 0.29114019 1.0 Zn Zn6 1 0.12076326 0.12076326 0.12076326 1.0 Zn Zn7 1 0.87923674 0.87923674 0.87923674 1.0 Zn Zn8 1 0.12076326 0.12076326 0.63770923 1.0 Zn Zn9 1 0.12076326 0.63770923 0.12076326 1.0 Zn Zn10 1 0.87923674 0.87923674 0.36229077 1.0 Zn Zn11 1 0.87923674 0.36229077 0.87923674 1.0 Zn Zn12 1 0.63770923 0.12076326 0.12076326 1.0 Zn Zn13 1 0.36229077 0.87923674 0.87923674 1.0 Zn Zn14 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn16 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn17 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn18 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn19 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn20 1 0.33344165 0.33344165 0.33344165 1.0 Zn Zn21 1 0.66655835 0.66655835 0.66655835 1.0 Zn Zn22 1 0.33344165 0.33344165 0.99967505 1.0 Zn Zn23 1 0.33344165 0.99967505 0.33344165 1.0 Zn Zn24 1 0.66655835 0.66655835 0.00032495 1.0 Zn Zn25 1 0.66655835 0.00032495 0.66655835 1.0 Zn Zn26 1 0.99967505 0.33344165 0.33344165 1.0 Zn Zn27 1 0.00032495 0.66655835 0.66655835 1.0 Cu Cu28 1 0.00000000 0.00000000 0.00000000 1.0 Si Si29 1 0.50000000 0.50000000 0.50000000 1.0