# generated using pymatgen data_Hf6Be4Ir9Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.45240798 _cell_length_b 9.41049045 _cell_length_c 3.28730840 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.12278472 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Be4Ir9Os _chemical_formula_sum 'Hf6 Be4 Ir9 Os1' _cell_volume 292.41131129 _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 0.17475375 0.67952155 0.00000000 1.0 Hf Hf1 1 0.32201235 0.17024081 0.00000000 1.0 Hf Hf2 1 0.82527298 0.32559290 0.00000000 1.0 Hf Hf3 1 0.49917365 0.49911105 0.00000000 1.0 Hf Hf4 1 0.67405610 0.82476486 0.00000000 1.0 Hf Hf5 1 0.00062333 0.99996664 0.00000000 1.0 Be Be6 1 0.38073101 0.87843927 0.00000000 1.0 Be Be7 1 0.12117264 0.37963404 0.00000000 1.0 Be Be8 1 0.87879288 0.62116669 0.00000000 1.0 Be Be9 1 0.62117170 0.12076941 0.00000000 1.0 Ir Ir10 1 0.92605415 0.78463078 0.50000000 1.0 Ir Ir11 1 0.43051032 0.71463850 0.50000000 1.0 Ir Ir12 1 0.57172696 0.28397838 0.50000000 1.0 Ir Ir13 1 0.71591717 0.57028563 0.50000000 1.0 Ir Ir14 1 0.28381964 0.42813674 0.50000000 1.0 Ir Ir15 1 0.07032584 0.21701467 0.50000000 1.0 Ir Ir16 1 0.00003133 0.50104725 0.50000000 1.0 Ir Ir17 1 0.50219918 0.99941623 0.50000000 1.0 Ir Ir18 1 0.78465183 0.07307603 0.50000000 1.0 Os Os19 1 0.21700420 0.92856957 0.50000000 1.0