# generated using pymatgen data_Hf3Co8P6W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.83072251 _cell_length_b 11.82448590 _cell_length_c 3.62124978 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.98256754 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Co8P6W _chemical_formula_sum 'Hf6 Co16 P12 W2' _cell_volume 438.79221181 _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 0.82099056 0.81948512 0.50000000 1.0 Hf Hf1 1 1.00000000 0.17440801 0.50000000 1.0 Hf Hf2 1 0.33476831 0.66826741 0.00000000 1.0 Hf Hf3 1 0.66523169 0.33349810 0.00000000 1.0 Hf Hf4 1 0.00000000 0.55728147 0.00000000 1.0 Hf Hf5 1 0.17900944 0.99849456 0.50000000 1.0 Co Co6 1 0.62503983 0.82096746 0.00000000 1.0 Co Co7 1 0.37496017 0.19592763 0.00000000 1.0 Co Co8 1 1.00000000 0.72167812 0.50000000 1.0 Co Co9 1 0.27884604 0.27930830 0.50000000 1.0 Co Co10 1 0.87064325 0.35309329 0.50000000 1.0 Co Co11 1 0.72115396 0.00046426 0.50000000 1.0 Co Co12 1 0.81578966 0.62563900 0.00000000 1.0 Co Co13 1 0.18421034 0.80984934 0.00000000 1.0 Co Co14 1 0.36006421 0.87513777 0.50000000 1.0 Co Co15 1 0.12935675 0.48245004 0.50000000 1.0 Co Co16 1 0.63993579 0.51507357 0.50000000 1.0 Co Co17 1 0.00000000 0.99942440 0.00000000 1.0 Co Co18 1 0.51224628 0.64392566 0.50000000 1.0 Co Co19 1 0.48775372 0.13167838 0.50000000 1.0 Co Co20 1 0.19499352 0.37178992 0.00000000 1.0 Co Co21 1 0.80500648 0.17679641 0.00000000 1.0 P P22 1 1.00000000 0.34531897 0.00000000 1.0 P P23 1 0.82467480 0.51719762 0.50000000 1.0 P P24 1 0.68753862 0.16814805 0.50000000 1.0 P P25 1 0.17658234 0.17417191 0.00000000 1.0 P P26 1 0.64280191 0.64637240 0.00000000 1.0 P P27 1 0.82341766 0.99758857 0.00000000 1.0 P P28 1 0.51943699 0.83293987 0.50000000 1.0 P P29 1 0.17532520 0.69252081 0.50000000 1.0 P P30 1 0.35719809 0.00357049 0.00000000 1.0 P P31 1 0.48056301 0.31350487 0.50000000 1.0 P P32 1 1.00000000 0.82351155 0.00000000 1.0 P P33 1 0.31246138 0.48060744 0.50000000 1.0 W W34 1 0.44679375 0.44835200 0.00000000 1.0 W W35 1 0.55320625 0.00155825 0.00000000 1.0