# generated using pymatgen data_Hf2TaB2Os5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50793589 _cell_length_b 9.50793589 _cell_length_c 3.08869815 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2TaB2Os5 _chemical_formula_sum 'Hf4 Ta2 B4 Os10' _cell_volume 279.22092219 _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 0.82356999 0.67643001 0.00000000 1.0 Hf Hf1 1 0.17643001 0.32356999 0.00000000 1.0 Hf Hf2 1 0.32356999 0.82356999 0.00000000 1.0 Hf Hf3 1 0.67643001 0.17643001 0.00000000 1.0 Ta Ta4 1 0.50000000 0.50000000 0.00000000 1.0 Ta Ta5 1 0.00000000 0.00000000 0.00000000 1.0 B B6 1 0.62083772 0.87916228 0.00000000 1.0 B B7 1 0.37916228 0.12083772 0.00000000 1.0 B B8 1 0.12083772 0.62083772 0.00000000 1.0 B B9 1 0.87916228 0.37916228 0.00000000 1.0 Os Os10 1 0.56984781 0.71840831 0.50000000 1.0 Os Os11 1 0.43015219 0.28159169 0.50000000 1.0 Os Os12 1 0.06984781 0.78159169 0.50000000 1.0 Os Os13 1 0.93015219 0.21840831 0.50000000 1.0 Os Os14 1 0.28159169 0.56984781 0.50000000 1.0 Os Os15 1 0.71840831 0.43015219 0.50000000 1.0 Os Os16 1 0.21840831 0.06984781 0.50000000 1.0 Os Os17 1 0.78159169 0.93015219 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