# generated using pymatgen data_Hf9CoRe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.56553756 _cell_length_b 8.56553756 _cell_length_c 8.47804700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999662 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9CoRe4 _chemical_formula_sum 'Hf18 Co2 Re8' _cell_volume 538.68603160 _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 0.19965500 0.80034500 0.44217100 1.0 Hf Hf1 1 0.19965500 0.39931100 0.44217100 1.0 Hf Hf2 1 0.60068900 0.80034500 0.44217100 1.0 Hf Hf3 1 0.80034500 0.19965500 0.55782900 1.0 Hf Hf4 1 0.80034500 0.60068900 0.55782900 1.0 Hf Hf5 1 0.39931100 0.19965500 0.55782900 1.0 Hf Hf6 1 0.80034500 0.19965500 0.94217100 1.0 Hf Hf7 1 0.80034500 0.60068900 0.94217100 1.0 Hf Hf8 1 0.39931100 0.19965500 0.94217100 1.0 Hf Hf9 1 0.19965500 0.80034500 0.05782900 1.0 Hf Hf10 1 0.19965500 0.39931100 0.05782900 1.0 Hf Hf11 1 0.60068900 0.80034500 0.05782900 1.0 Hf Hf12 1 0.54098300 0.45901700 0.25000000 1.0 Hf Hf13 1 0.54098300 0.08196600 0.25000000 1.0 Hf Hf14 1 0.91803400 0.45901700 0.25000000 1.0 Hf Hf15 1 0.45901700 0.54098300 0.75000000 1.0 Hf Hf16 1 0.45901700 0.91803400 0.75000000 1.0 Hf Hf17 1 0.08196600 0.54098300 0.75000000 1.0 Co Co18 1 0.33333300 0.66666700 0.25000000 1.0 Co Co19 1 0.66666700 0.33333300 0.75000000 1.0 Re Re20 1 0.88923800 0.11076200 0.25000000 1.0 Re Re21 1 0.88923800 0.77847700 0.25000000 1.0 Re Re22 1 0.22152300 0.11076200 0.25000000 1.0 Re Re23 1 0.11076200 0.88923800 0.75000000 1.0 Re Re24 1 0.11076200 0.22152300 0.75000000 1.0 Re Re25 1 0.77847700 0.88923800 0.75000000 1.0 Re Re26 1 0.00000000 0.00000000 0.50000000 1.0 Re Re27 1 0.00000000 0.00000000 0.00000000 1.0