# generated using pymatgen data_Hf2Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.44260317 _cell_length_b 8.44260317 _cell_length_c 8.44260317 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Co _chemical_formula_sum 'Hf16 Co8' _cell_volume 425.51427196 _cell_formula_units_Z 8 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 0.00000000 -0.00000000 0.50000000 1.0 Hf Hf1 1 0.00000000 0.50000000 -0.00000000 1.0 Hf Hf2 1 0.50000000 -0.00000000 -0.00000000 1.0 Hf Hf3 1 0.00000000 -0.00000000 -0.00000000 1.0 Hf Hf4 1 0.43727849 0.81272151 0.81272151 1.0 Hf Hf5 1 0.81272151 0.43727849 0.43727849 1.0 Hf Hf6 1 0.81272151 0.43727849 0.81272151 1.0 Hf Hf7 1 0.43727849 0.81272151 0.43727849 1.0 Hf Hf8 1 0.81272151 0.81272151 0.43727849 1.0 Hf Hf9 1 0.43727849 0.43727849 0.81272151 1.0 Hf Hf10 1 0.56272151 0.18727849 0.18727849 1.0 Hf Hf11 1 0.18727849 0.56272151 0.56272151 1.0 Hf Hf12 1 0.18727849 0.56272151 0.18727849 1.0 Hf Hf13 1 0.56272151 0.18727849 0.56272151 1.0 Hf Hf14 1 0.18727849 0.18727849 0.56272151 1.0 Hf Hf15 1 0.56272151 0.56272151 0.18727849 1.0 Co Co16 1 0.22261220 0.22261220 0.83216441 1.0 Co Co17 1 0.22261220 0.83216441 0.22261220 1.0 Co Co18 1 0.83216441 0.22261220 0.22261220 1.0 Co Co19 1 0.22261220 0.22261220 0.22261220 1.0 Co Co20 1 0.77738780 0.77738780 0.16783559 1.0 Co Co21 1 0.77738780 0.16783559 0.77738780 1.0 Co Co22 1 0.16783559 0.77738780 0.77738780 1.0 Co Co23 1 0.77738780 0.77738780 0.77738780 1.0