# generated using pymatgen data_Hf2NbB2Os5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.51098035 _cell_length_b 9.51098035 _cell_length_c 3.09539397 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2NbB2Os5 _chemical_formula_sum 'Hf4 Nb2 B4 Os10' _cell_volume 280.00546028 _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 0.82348326 0.67651674 0.00000000 1.0 Hf Hf1 1 0.17651674 0.32348326 0.00000000 1.0 Hf Hf2 1 0.32348326 0.82348326 0.00000000 1.0 Hf Hf3 1 0.67651674 0.17651674 0.00000000 1.0 Nb Nb4 1 0.50000000 0.50000000 0.00000000 1.0 Nb Nb5 1 0.00000000 0.00000000 0.00000000 1.0 B B6 1 0.62090355 0.87909645 0.00000000 1.0 B B7 1 0.37909645 0.12090355 0.00000000 1.0 B B8 1 0.12090355 0.62090355 0.00000000 1.0 B B9 1 0.87909645 0.37909645 0.00000000 1.0 Os Os10 1 0.56992579 0.71888415 0.50000000 1.0 Os Os11 1 0.43007421 0.28111585 0.50000000 1.0 Os Os12 1 0.06992579 0.78111585 0.50000000 1.0 Os Os13 1 0.93007421 0.21888415 0.50000000 1.0 Os Os14 1 0.28111585 0.56992579 0.50000000 1.0 Os Os15 1 0.71888415 0.43007421 0.50000000 1.0 Os Os16 1 0.21888415 0.06992579 0.50000000 1.0 Os Os17 1 0.78111585 0.93007421 0.50000000 1.0 Os Os18 1 0.50000000 0.00000000 0.50000000 1.0 Os Os19 1 0.00000000 0.50000000 0.50000000 1.0