# generated using pymatgen data_Hf9BOs4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.37078212 _cell_length_b 8.37078212 _cell_length_c 8.58854100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000095 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9BOs4 _chemical_formula_sum 'Hf18 B2 Os8' _cell_volume 521.17322593 _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 0.19917000 0.80083000 0.43996000 1.0 Hf Hf1 1 0.19917000 0.39834000 0.43996000 1.0 Hf Hf2 1 0.60166000 0.80083000 0.43996000 1.0 Hf Hf3 1 0.80083000 0.19917000 0.56004000 1.0 Hf Hf4 1 0.80083000 0.60166000 0.56004000 1.0 Hf Hf5 1 0.39834000 0.19917000 0.56004000 1.0 Hf Hf6 1 0.80083000 0.19917000 0.93996000 1.0 Hf Hf7 1 0.80083000 0.60166000 0.93996000 1.0 Hf Hf8 1 0.39834000 0.19917000 0.93996000 1.0 Hf Hf9 1 0.19917000 0.80083000 0.06004000 1.0 Hf Hf10 1 0.19917000 0.39834000 0.06004000 1.0 Hf Hf11 1 0.60166000 0.80083000 0.06004000 1.0 Hf Hf12 1 0.54202300 0.45797700 0.25000000 1.0 Hf Hf13 1 0.54202300 0.08404700 0.25000000 1.0 Hf Hf14 1 0.91595300 0.45797700 0.25000000 1.0 Hf Hf15 1 0.45797700 0.54202300 0.75000000 1.0 Hf Hf16 1 0.45797700 0.91595300 0.75000000 1.0 Hf Hf17 1 0.08404700 0.54202300 0.75000000 1.0 B B18 1 0.33333300 0.66666700 0.25000000 1.0 B B19 1 0.66666700 0.33333300 0.75000000 1.0 Os Os20 1 0.88612200 0.11387800 0.25000000 1.0 Os Os21 1 0.88612200 0.77224400 0.25000000 1.0 Os Os22 1 0.22775600 0.11387800 0.25000000 1.0 Os Os23 1 0.11387800 0.88612200 0.75000000 1.0 Os Os24 1 0.11387800 0.22775600 0.75000000 1.0 Os Os25 1 0.77224400 0.88612200 0.75000000 1.0 Os Os26 1 0.00000000 0.00000000 0.50000000 1.0 Os Os27 1 0.00000000 0.00000000 0.00000000 1.0