# generated using pymatgen data_Hf5CoP3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.57153126 _cell_length_b 10.16521080 _cell_length_c 16.93282091 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5CoP3 _chemical_formula_sum 'Hf20 Co4 P12' _cell_volume 614.75229673 _cell_formula_units_Z 4 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 0.25000000 0.12152161 0.47718289 1.0 Hf Hf1 1 0.75000000 0.87847839 0.52281711 1.0 Hf Hf2 1 0.75000000 0.62152161 0.02281711 1.0 Hf Hf3 1 0.25000000 0.37847839 0.97718289 1.0 Hf Hf4 1 0.25000000 0.06029466 0.07537729 1.0 Hf Hf5 1 0.75000000 0.93970534 0.92462271 1.0 Hf Hf6 1 0.75000000 0.56029466 0.42462271 1.0 Hf Hf7 1 0.25000000 0.43970534 0.57537729 1.0 Hf Hf8 1 0.25000000 0.48817193 0.27337160 1.0 Hf Hf9 1 0.75000000 0.51182807 0.72662840 1.0 Hf Hf10 1 0.75000000 0.98817193 0.22662840 1.0 Hf Hf11 1 0.25000000 0.01182807 0.77337160 1.0 Hf Hf12 1 0.25000000 0.81552439 0.36900058 1.0 Hf Hf13 1 0.75000000 0.18447561 0.63099942 1.0 Hf Hf14 1 0.75000000 0.31552439 0.13099942 1.0 Hf Hf15 1 0.25000000 0.68447561 0.86900058 1.0 Hf Hf16 1 0.25000000 0.75403894 0.16869800 1.0 Hf Hf17 1 0.75000000 0.24596106 0.83130200 1.0 Hf Hf18 1 0.75000000 0.25403894 0.33130200 1.0 Hf Hf19 1 0.25000000 0.74596106 0.66869800 1.0 Co Co20 1 0.25000000 0.36506717 0.41139033 1.0 Co Co21 1 0.75000000 0.63493283 0.58860967 1.0 Co Co22 1 0.75000000 0.86506717 0.08860967 1.0 Co Co23 1 0.25000000 0.13493283 0.91139033 1.0 P P24 1 0.25000000 0.81176473 0.00989498 1.0 P P25 1 0.75000000 0.18823527 0.99010502 1.0 P P26 1 0.75000000 0.31176473 0.49010502 1.0 P P27 1 0.25000000 0.68823527 0.50989498 1.0 P P28 1 0.25000000 0.50695829 0.11691834 1.0 P P29 1 0.75000000 0.49304171 0.88308166 1.0 P P30 1 0.75000000 0.00695829 0.38308166 1.0 P P31 1 0.25000000 0.99304171 0.61691834 1.0 P P32 1 0.25000000 0.18508243 0.21683472 1.0 P P33 1 0.75000000 0.81491757 0.78316528 1.0 P P34 1 0.75000000 0.68508243 0.28316528 1.0 P P35 1 0.25000000 0.31491757 0.71683472 1.0