# generated using pymatgen data_Hf8Co16(SiP3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.00254792 _cell_length_b 12.01850966 _cell_length_c 3.61133393 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.95312388 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8Co16(SiP3)3 _chemical_formula_sum 'Hf8 Co16 Si3 P9' _cell_volume 451.36439057 _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 0.82408256 0.82482790 0.50000000 1.0 Hf Hf1 1 0.44273917 0.44183945 0.00000000 1.0 Hf Hf2 1 0.99832018 0.17282406 0.50000000 1.0 Hf Hf3 1 0.55448145 0.99983825 0.00000000 1.0 Hf Hf4 1 0.33394458 0.66589763 0.00000000 1.0 Hf Hf5 1 0.66800976 0.33401944 0.00000000 1.0 Hf Hf6 1 0.00100332 0.55746918 0.00000000 1.0 Hf Hf7 1 0.17405027 0.99957141 0.50000000 1.0 Co Co8 1 0.62742945 0.82542816 0.00000000 1.0 Co Co9 1 0.37509304 0.19380558 0.00000000 1.0 Co Co10 1 0.00205802 0.72207596 0.50000000 1.0 Co Co11 1 0.28334416 0.28135114 0.50000000 1.0 Co Co12 1 0.87195866 0.35505922 0.50000000 1.0 Co Co13 1 0.71975031 0.99988214 0.50000000 1.0 Co Co14 1 0.82567632 0.62840016 0.00000000 1.0 Co Co15 1 0.17813398 0.80706723 0.00000000 1.0 Co Co16 1 0.35424683 0.87294220 0.50000000 1.0 Co Co17 1 0.12808647 0.48456344 0.50000000 1.0 Co Co18 1 0.64527145 0.51655057 0.50000000 1.0 Co Co19 1 0.99632198 0.99586268 0.00000000 1.0 Co Co20 1 0.51735815 0.64531896 0.50000000 1.0 Co Co21 1 0.48190096 0.12639123 0.50000000 1.0 Co Co22 1 0.19823242 0.37593899 0.00000000 1.0 Co Co23 1 0.80175656 0.17431696 0.00000000 1.0 Si Si24 1 0.99982060 0.34425912 0.00000000 1.0 Si Si25 1 0.17489530 0.17577026 0.00000000 1.0 Si Si26 1 0.65453228 0.65489425 0.00000000 1.0 P P27 1 0.82648962 0.51750526 0.50000000 1.0 P P28 1 0.69057750 0.17403655 0.50000000 1.0 P P29 1 0.82379316 0.99967870 0.00000000 1.0 P P30 1 0.51660017 0.82585737 0.50000000 1.0 P P31 1 0.17461479 0.69106384 0.50000000 1.0 P P32 1 0.34384893 0.00025115 0.00000000 1.0 P P33 1 0.48357726 0.30869756 0.50000000 1.0 P P34 1 0.99924045 0.82406430 0.00000000 1.0 P P35 1 0.30875989 0.48267969 0.50000000 1.0