# generated using pymatgen data_Hf10ZnSb5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.55557289 _cell_length_b 8.23634801 _cell_length_c 8.23634746 _cell_angle_alpha 96.53118252 _cell_angle_beta 109.70999079 _cell_angle_gamma 70.29001238 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10ZnSb5 _chemical_formula_sum 'Hf10 Zn1 Sb5' _cell_volume 334.00843629 _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 0.93189522 0.85630826 0.70524422 1.0 Hf Hf1 1 0.08295826 0.14369174 0.29475578 1.0 Hf Hf2 1 0.41704174 0.29475578 0.14369174 1.0 Hf Hf3 1 0.56810478 0.70524422 0.85630826 1.0 Hf Hf4 1 0.22665000 0.70524422 0.14369174 1.0 Hf Hf5 1 0.78820248 0.29475578 0.85630826 1.0 Hf Hf6 1 0.27335000 0.14369174 0.70524422 1.0 Hf Hf7 1 0.71179752 0.85630826 0.29475578 1.0 Hf Hf8 1 0.25000000 0.50000000 0.50000000 1.0 Hf Hf9 1 0.75000000 0.50000000 0.50000000 1.0 Zn Zn10 1 0.25000000 0.00000000 0.00000000 1.0 Sb Sb11 1 0.33550135 0.82899630 0.50000000 1.0 Sb Sb12 1 0.66449865 0.17100370 0.50000000 1.0 Sb Sb13 1 0.83550135 0.50000000 0.17100370 1.0 Sb Sb14 1 0.16449865 0.50000000 0.82899630 1.0 Sb Sb15 1 0.75000000 0.00000000 0.00000000 1.0