# generated using pymatgen data_Hf6Co23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.05780774 _cell_length_b 8.05779815 _cell_length_c 8.05783651 _cell_angle_alpha 59.99948683 _cell_angle_beta 59.99929524 _cell_angle_gamma 59.99963563 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Co23 _chemical_formula_sum 'Hf6 Co23' _cell_volume 369.94021535 _cell_formula_units_Z 1 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 0.71030723 0.71030731 0.28969262 1.0 Hf Hf1 1 0.28969310 0.71030721 0.28969203 1.0 Hf Hf2 1 0.71030757 0.28969298 0.28969154 1.0 Hf Hf3 1 0.28969277 0.28969269 0.71030738 1.0 Hf Hf4 1 0.71030690 0.28969279 0.71030797 1.0 Hf Hf5 1 0.28969243 0.71030702 0.71030846 1.0 Co Co6 1 -0.00000000 0.00000000 -0.00000000 1.0 Co Co7 1 -0.00000000 0.00000000 0.50000000 1.0 Co Co8 1 0.50000000 0.00000000 0.50000000 1.0 Co Co9 1 -0.00000000 0.50000000 0.50000000 1.0 Co Co10 1 0.50000000 0.50000000 -0.00000000 1.0 Co Co11 1 -0.00000000 0.50000000 -0.00000000 1.0 Co Co12 1 0.50000000 0.00000000 -0.00000000 1.0 Co Co13 1 0.87828502 0.87828545 0.36514503 1.0 Co Co14 1 0.87828709 0.36514248 0.87828342 1.0 Co Co15 1 0.36514047 0.87828608 0.87828203 1.0 Co Co16 1 0.87829149 0.87828612 0.87828207 1.0 Co Co17 1 0.12171498 0.12171455 0.63485497 1.0 Co Co18 1 0.12171291 0.63485752 0.12171658 1.0 Co Co19 1 0.63485953 0.12171392 0.12171797 1.0 Co Co20 1 0.12170851 0.12171388 0.12171793 1.0 Co Co21 1 0.67328332 0.67327743 0.98015858 1.0 Co Co22 1 0.67328338 0.98015985 0.67327431 1.0 Co Co23 1 0.98015978 0.67328116 0.67327804 1.0 Co Co24 1 0.67328201 0.67328061 0.67327661 1.0 Co Co25 1 0.32671668 0.32672257 0.01984142 1.0 Co Co26 1 0.32671662 0.01984015 0.32672569 1.0 Co Co27 1 0.01984022 0.32671884 0.32672196 1.0 Co Co28 1 0.32671799 0.32671939 0.32672339 1.0