# generated using pymatgen data_Hf2ZnCo5B2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59520671 _cell_length_b 8.59520671 _cell_length_c 3.02076936 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2ZnCo5B2 _chemical_formula_sum 'Hf4 Zn2 Co10 B4' _cell_volume 223.16712489 _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 0.82254986 0.32254986 0.00000000 1.0 Hf Hf1 1 0.32254986 0.17745014 0.00000000 1.0 Hf Hf2 1 0.67745014 0.82254986 0.00000000 1.0 Hf Hf3 1 0.17745014 0.67745014 0.00000000 1.0 Zn Zn4 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn5 1 0.50000000 0.50000000 0.00000000 1.0 Co Co6 1 0.50000000 0.00000000 0.50000000 1.0 Co Co7 1 0.00000000 0.50000000 0.50000000 1.0 Co Co8 1 0.06882665 0.22388848 0.50000000 1.0 Co Co9 1 0.22388848 0.93117335 0.50000000 1.0 Co Co10 1 0.77611152 0.06882665 0.50000000 1.0 Co Co11 1 0.93117335 0.77611152 0.50000000 1.0 Co Co12 1 0.43117335 0.72388848 0.50000000 1.0 Co Co13 1 0.56882665 0.27611152 0.50000000 1.0 Co Co14 1 0.72388848 0.56882665 0.50000000 1.0 Co Co15 1 0.27611152 0.43117335 0.50000000 1.0 B B16 1 0.61955220 0.11955220 0.00000000 1.0 B B17 1 0.11955220 0.38044780 0.00000000 1.0 B B18 1 0.88044780 0.61955220 0.00000000 1.0 B B19 1 0.38044780 0.88044780 0.00000000 1.0