# generated using pymatgen data_Hf5ZnSn2Bi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63164863 _cell_length_b 8.61552012 _cell_length_c 5.80055977 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.93820420 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5ZnSn2Bi _chemical_formula_sum 'Hf10 Zn2 Sn4 Bi2' _cell_volume 373.80567334 _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 0.73763429 0.73102677 0.25000000 1.0 Hf Hf1 1 0.73763429 0.00660752 0.75000000 1.0 Hf Hf2 1 0.00620704 0.26963753 0.25000000 1.0 Hf Hf3 1 0.00620704 0.73656851 0.75000000 1.0 Hf Hf4 1 0.26217486 0.26280167 0.75000000 1.0 Hf Hf5 1 0.26217486 0.99937319 0.25000000 1.0 Hf Hf6 1 0.32726408 0.66363354 0.50000000 1.0 Hf Hf7 1 0.66773641 0.33386821 0.00000000 1.0 Hf Hf8 1 0.66773641 0.33386821 0.50000000 1.0 Hf Hf9 1 0.32726408 0.66363354 0.00000000 1.0 Zn Zn10 1 0.99911019 0.99955559 0.00000000 1.0 Zn Zn11 1 0.99911019 0.99955559 0.50000000 1.0 Sn Sn12 1 0.38767857 0.00095121 0.75000000 1.0 Sn Sn13 1 0.38767857 0.38672637 0.25000000 1.0 Sn Sn14 1 0.99934485 0.61147438 0.25000000 1.0 Sn Sn15 1 0.99934485 0.38787046 0.75000000 1.0 Bi Bi16 1 0.61285171 0.61436957 0.75000000 1.0 Bi Bi17 1 0.61285171 0.99848114 0.25000000 1.0