# generated using pymatgen data_Hf10AgSb5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.58827447 _cell_length_b 8.26772747 _cell_length_c 8.26772626 _cell_angle_alpha 96.55834928 _cell_angle_beta 109.75245707 _cell_angle_gamma 70.24754481 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10AgSb5 _chemical_formula_sum 'Hf10 Ag1 Sb5' _cell_volume 338.35944419 _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 0.92594999 0.85361219 0.70213809 1.0 Hf Hf1 1 0.07742309 0.14638781 0.29786191 1.0 Hf Hf2 1 0.42257691 0.29786191 0.14638781 1.0 Hf Hf3 1 0.57405001 0.70213809 0.85361219 1.0 Hf Hf4 1 0.22381290 0.70213809 0.14638781 1.0 Hf Hf5 1 0.77956118 0.29786191 0.85361219 1.0 Hf Hf6 1 0.27618710 0.14638781 0.70213809 1.0 Hf Hf7 1 0.72043882 0.85361219 0.29786191 1.0 Hf Hf8 1 0.25000000 0.50000000 0.50000000 1.0 Hf Hf9 1 0.75000000 0.50000000 0.50000000 1.0 Ag Ag10 1 0.25000000 0.00000000 0.00000000 1.0 Sb Sb11 1 0.33512596 0.82974709 0.50000000 1.0 Sb Sb12 1 0.66487404 0.17025291 0.50000000 1.0 Sb Sb13 1 0.83512596 0.50000000 0.17025291 1.0 Sb Sb14 1 0.16487404 0.50000000 0.82974709 1.0 Sb Sb15 1 0.75000000 0.00000000 0.00000000 1.0