# generated using pymatgen data_Hf2Fe(CoP)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.95574376 _cell_length_b 11.96297836 _cell_length_c 3.60991633 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.19753261 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Fe(CoP)3 _chemical_formula_sum 'Hf8 Fe4 Co12 P12' _cell_volume 446.24749114 _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 0.82185132 0.82062288 0.50000000 1.0 Hf Hf1 1 0.44218551 0.44172648 0.00000000 1.0 Hf Hf2 1 0.00232925 0.17940845 0.50000000 1.0 Hf Hf3 1 0.55644148 0.99862816 0.00000000 1.0 Hf Hf4 1 0.33393194 0.66663916 0.00000000 1.0 Hf Hf5 1 0.66418755 0.33313296 0.00000000 1.0 Hf Hf6 1 0.99906853 0.55720897 0.00000000 1.0 Hf Hf7 1 0.17871670 0.00035591 0.50000000 1.0 Fe Fe8 1 0.62902801 0.82286792 0.00000000 1.0 Fe Fe9 1 0.37351525 0.19367269 0.00000000 1.0 Fe Fe10 1 0.00041359 0.72253476 0.50000000 1.0 Fe Fe11 1 0.27599416 0.27906018 0.50000000 1.0 Co Co12 1 0.87201016 0.35534457 0.50000000 1.0 Co Co13 1 0.72432100 0.00314713 0.50000000 1.0 Co Co14 1 0.81976198 0.62826773 0.00000000 1.0 Co Co15 1 0.18057472 0.80783960 0.00000000 1.0 Co Co16 1 0.35734713 0.87117359 0.50000000 1.0 Co Co17 1 0.12628248 0.48222299 0.50000000 1.0 Co Co18 1 0.64343746 0.51562794 0.50000000 1.0 Co Co19 1 0.00079438 0.00067669 0.00000000 1.0 Co Co20 1 0.51735312 0.64333042 0.50000000 1.0 Co Co21 1 0.48273841 0.12469912 0.50000000 1.0 Co Co22 1 0.19194624 0.37319470 0.00000000 1.0 Co Co23 1 0.80704542 0.17858917 0.00000000 1.0 P P24 1 0.99984867 0.34634156 0.00000000 1.0 P P25 1 0.82610986 0.51907888 0.50000000 1.0 P P26 1 0.69027830 0.17425410 0.50000000 1.0 P P27 1 0.17903793 0.17684039 0.00000000 1.0 P P28 1 0.65281836 0.65499430 0.00000000 1.0 P P29 1 0.82401991 0.99861739 0.00000000 1.0 P P30 1 0.51964940 0.82531855 0.50000000 1.0 P P31 1 0.17325416 0.69176570 0.50000000 1.0 P P32 1 0.34675452 0.00203377 0.00000000 1.0 P P33 1 0.47808197 0.30519637 0.50000000 1.0 P P34 1 0.00055721 0.82409907 0.00000000 1.0 P P35 1 0.30831392 0.48148673 0.50000000 1.0