# generated using pymatgen data_Hf5Be4SnIr10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.35158767 _cell_length_b 9.35158767 _cell_length_c 3.34494588 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Be4SnIr10 _chemical_formula_sum 'Hf5 Be4 Sn1 Ir10' _cell_volume 292.52284866 _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 0.17542265 0.67470277 0.00000000 1.0 Hf Hf1 1 0.32529723 0.17542265 0.00000000 1.0 Hf Hf2 1 0.82457735 0.32529723 0.00000000 1.0 Hf Hf3 1 0.67470277 0.82457735 0.00000000 1.0 Hf Hf4 1 0.00000000 0.00000000 0.00000000 1.0 Be Be5 1 0.37914156 0.87935344 0.00000000 1.0 Be Be6 1 0.12064656 0.37914156 0.00000000 1.0 Be Be7 1 0.87935344 0.62085844 0.00000000 1.0 Be Be8 1 0.62085844 0.12064656 0.00000000 1.0 Sn Sn9 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir10 1 0.21573885 0.92821340 0.50000000 1.0 Ir Ir11 1 0.92821340 0.78426115 0.50000000 1.0 Ir Ir12 1 0.42701253 0.71549153 0.50000000 1.0 Ir Ir13 1 0.57298747 0.28450847 0.50000000 1.0 Ir Ir14 1 0.71549153 0.57298747 0.50000000 1.0 Ir Ir15 1 0.28450847 0.42701253 0.50000000 1.0 Ir Ir16 1 0.07178660 0.21573885 0.50000000 1.0 Ir Ir17 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.78426115 0.07178660 0.50000000 1.0