# generated using pymatgen data_Hf20Co5P11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.59415200 _cell_length_b 10.22463300 _cell_length_c 17.08082264 _cell_angle_alpha 89.74239858 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf20Co5P11 _chemical_formula_sum 'Hf20 Co5 P11' _cell_volume 627.69484507 _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 0.00000000 0.01454500 0.22872700 1.0 Hf Hf1 1 0.00000000 0.48733600 0.72786300 1.0 Hf Hf2 1 0.50000000 0.98784200 0.77224700 1.0 Hf Hf3 1 0.50000000 0.51216100 0.26762200 1.0 Hf Hf4 1 0.00000000 0.38019900 0.02720300 1.0 Hf Hf5 1 0.00000000 0.12150700 0.52349900 1.0 Hf Hf6 1 0.50000000 0.62107700 0.97800400 1.0 Hf Hf7 1 0.50000000 0.87853800 0.47683400 1.0 Hf Hf8 1 0.00000000 0.74567500 0.33209700 1.0 Hf Hf9 1 0.00000000 0.75367000 0.83188100 1.0 Hf Hf10 1 0.50000000 0.25300200 0.66801100 1.0 Hf Hf11 1 0.50000000 0.25031200 0.16836600 1.0 Hf Hf12 1 0.00000000 0.44077800 0.42307400 1.0 Hf Hf13 1 0.00000000 0.06059700 0.92355600 1.0 Hf Hf14 1 0.50000000 0.56081800 0.57604000 1.0 Hf Hf15 1 0.50000000 0.94019300 0.07630600 1.0 Hf Hf16 1 0.00000000 0.67846400 0.13235200 1.0 Hf Hf17 1 0.00000000 0.81534900 0.63160300 1.0 Hf Hf18 1 0.50000000 0.31499700 0.86755300 1.0 Hf Hf19 1 0.50000000 0.18360000 0.36888300 1.0 Co Co20 1 0.00000000 0.13294500 0.08785500 1.0 Co Co21 1 0.00000000 0.36631100 0.58818700 1.0 Co Co22 1 0.50000000 0.86491400 0.91115100 1.0 Co Co23 1 0.50000000 0.63296000 0.41364100 1.0 Co Co24 1 0.50000000 0.49666900 0.11351000 1.0 P P25 1 0.00000000 0.68912900 0.49055900 1.0 P P26 1 0.00000000 0.81222200 0.99088500 1.0 P P27 1 0.50000000 0.31187100 0.50916300 1.0 P P28 1 0.50000000 0.18710700 0.00778500 1.0 P P29 1 0.00000000 0.31275400 0.28331200 1.0 P P30 1 0.00000000 0.18563700 0.78216900 1.0 P P31 1 0.50000000 0.68530000 0.71771800 1.0 P P32 1 0.50000000 0.81801800 0.21822000 1.0 P P33 1 0.00000000 0.99385300 0.38437600 1.0 P P34 1 0.00000000 0.50413100 0.88383000 1.0 P P35 1 0.50000000 0.00551700 0.61592000 1.0