# generated using pymatgen data_Hf5Fe3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.70204799 _cell_length_b 11.70204932 _cell_length_c 3.56780387 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000455 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Fe3(Co4P3)4 _chemical_formula_sum 'Hf5 Fe3 Co16 P12' _cell_volume 423.11203878 _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 0.66666700 0.33333300 0.00000000 1.0 Hf Hf1 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf2 1 0.81508798 0.81508798 0.50000000 1.0 Hf Hf3 1 0.18491202 0.00000000 0.50000000 1.0 Hf Hf4 1 0.00000000 0.18491202 0.50000000 1.0 Fe Fe5 1 0.45053886 0.45053886 0.00000000 1.0 Fe Fe6 1 0.54946114 0.00000000 0.00000000 1.0 Fe Fe7 1 0.00000000 0.54946114 0.00000000 1.0 Co Co8 1 0.87111944 0.35462614 0.50000000 1.0 Co Co9 1 0.64537386 0.51649330 0.50000000 1.0 Co Co10 1 0.48350670 0.12888056 0.50000000 1.0 Co Co11 1 0.35462614 0.87111944 0.50000000 1.0 Co Co12 1 0.51649330 0.64537386 0.50000000 1.0 Co Co13 1 0.12888056 0.48350670 0.50000000 1.0 Co Co14 1 0.80265889 0.17777569 0.00000000 1.0 Co Co15 1 0.82222431 0.62488220 0.00000000 1.0 Co Co16 1 0.37511780 0.19734111 0.00000000 1.0 Co Co17 1 0.17777569 0.80265889 0.00000000 1.0 Co Co18 1 0.62488220 0.82222431 0.00000000 1.0 Co Co19 1 0.19734111 0.37511780 0.00000000 1.0 Co Co20 1 0.28341857 0.28341857 0.50000000 1.0 Co Co21 1 0.71658143 0.00000000 0.50000000 1.0 Co Co22 1 0.00000000 0.71658143 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.68310609 0.16675062 0.50000000 1.0 P P25 1 0.83324938 0.51635547 0.50000000 1.0 P P26 1 0.48364453 0.31689391 0.50000000 1.0 P P27 1 0.16675062 0.68310609 0.50000000 1.0 P P28 1 0.51635547 0.83324938 0.50000000 1.0 P P29 1 0.31689391 0.48364453 0.50000000 1.0 P P30 1 0.17649167 0.17649167 0.00000000 1.0 P P31 1 0.82350833 1.00000000 0.00000000 1.0 P P32 1 1.00000000 0.82350833 0.00000000 1.0 P P33 1 0.63938358 0.63938358 0.00000000 1.0 P P34 1 0.36061642 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.36061642 0.00000000 1.0