# generated using pymatgen data_Hf20Zn3SiSb8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.49907408 _cell_length_b 8.18023060 _cell_length_c 15.40885874 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 109.64063994 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf20Zn3SiSb8 _chemical_formula_sum 'Hf20 Zn3 Si1 Sb8' _cell_volume 652.81957382 _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 0.42968783 0.85902705 0.35479400 1.0 Hf Hf1 1 0.93423943 0.86337212 0.85761445 1.0 Hf Hf2 1 0.07086731 0.13662788 0.14238555 1.0 Hf Hf3 1 0.57066178 0.14097295 0.64520600 1.0 Hf Hf4 1 0.64084579 0.28586316 0.06871725 1.0 Hf Hf5 1 0.14429335 0.28883046 0.57014226 1.0 Hf Hf6 1 0.85546389 0.71116954 0.42985774 1.0 Hf Hf7 1 0.35498463 0.71413684 0.93128275 1.0 Hf Hf8 1 0.85915421 0.71413684 0.06871725 1.0 Hf Hf9 1 0.35570665 0.71116954 0.57014226 1.0 Hf Hf10 1 0.64453611 0.28883046 0.42985774 1.0 Hf Hf11 1 0.14501537 0.28586316 0.93128275 1.0 Hf Hf12 1 0.07031217 0.14097295 0.35479400 1.0 Hf Hf13 1 0.56576057 0.13662788 0.85761445 1.0 Hf Hf14 1 0.42913269 0.86337212 0.14238555 1.0 Hf Hf15 1 0.92933822 0.85902705 0.64520600 1.0 Hf Hf16 1 0.49976596 0.49943153 0.25013242 1.0 Hf Hf17 1 0.00033543 0.50056847 0.74986758 1.0 Hf Hf18 1 0.00023404 0.50056847 0.25013242 1.0 Hf Hf19 1 0.49966457 0.49943153 0.74986758 1.0 Zn Zn20 1 0.75000000 0.00000000 0.50000000 1.0 Zn Zn21 1 0.75000000 0.00000000 0.00000000 1.0 Zn Zn22 1 0.25000000 0.00000000 0.50000000 1.0 Si Si23 1 0.25000000 0.00000000 0.00000000 1.0 Sb Sb24 1 0.91309377 0.82912022 0.25026831 1.0 Sb Sb25 1 0.41602745 0.82912022 0.74973169 1.0 Sb Sb26 1 0.58690623 0.17087978 0.25026831 1.0 Sb Sb27 1 0.08397255 0.17087978 0.74973169 1.0 Sb Sb28 1 0.25000000 0.50000000 0.08538884 1.0 Sb Sb29 1 0.75000000 0.50000000 0.58532373 1.0 Sb Sb30 1 0.25000000 0.50000000 0.41467627 1.0 Sb Sb31 1 0.75000000 0.50000000 0.91461116 1.0