# generated using pymatgen data_Hf5Co19(SiP3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.74208740 _cell_length_b 11.74208643 _cell_length_c 3.57716351 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Co19(SiP3)3 _chemical_formula_sum 'Hf5 Co19 Si3 P9' _cell_volume 427.12993075 _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 0.33333300 0.66666700 0.00000000 1.0 Hf Hf1 1 0.66666700 0.33333300 0.00000000 1.0 Hf Hf2 1 0.00000000 0.18372775 0.50000000 1.0 Hf Hf3 1 0.81627225 0.81627225 0.50000000 1.0 Hf Hf4 1 0.18372775 1.00000000 0.50000000 1.0 Co Co5 1 0.62421165 0.82531707 0.00000000 1.0 Co Co6 1 0.17468293 0.79889459 0.00000000 1.0 Co Co7 1 0.20110541 0.37578835 0.00000000 1.0 Co Co8 1 0.37578835 0.20110541 0.00000000 1.0 Co Co9 1 0.82531707 0.62421165 0.00000000 1.0 Co Co10 1 0.79889459 0.17468293 0.00000000 1.0 Co Co11 1 0.00000000 0.55383106 0.00000000 1.0 Co Co12 1 0.44616894 0.44616894 0.00000000 1.0 Co Co13 1 0.55383106 1.00000000 0.00000000 1.0 Co Co14 1 0.51498958 0.64401876 0.50000000 1.0 Co Co15 1 0.35598124 0.87097082 0.50000000 1.0 Co Co16 1 0.12902918 0.48501042 0.50000000 1.0 Co Co17 1 0.48501042 0.12902918 0.50000000 1.0 Co Co18 1 0.64401876 0.51498958 0.50000000 1.0 Co Co19 1 0.87097082 0.35598124 0.50000000 1.0 Co Co20 1 0.00000000 0.71618674 0.50000000 1.0 Co Co21 1 0.28381326 0.28381326 0.50000000 1.0 Co Co22 1 0.71618674 1.00000000 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 Si Si24 1 1.00000000 0.36184441 0.00000000 1.0 Si Si25 1 0.63815559 0.63815559 0.00000000 1.0 Si Si26 1 0.36184441 0.00000000 0.00000000 1.0 P P27 1 0.51674367 0.83275422 0.50000000 1.0 P P28 1 0.16724578 0.68398946 0.50000000 1.0 P P29 1 0.31601054 0.48325633 0.50000000 1.0 P P30 1 0.48325633 0.31601054 0.50000000 1.0 P P31 1 0.83275422 0.51674367 0.50000000 1.0 P P32 1 0.68398946 0.16724578 0.50000000 1.0 P P33 1 1.00000000 0.82306907 0.00000000 1.0 P P34 1 0.17693093 0.17693093 0.00000000 1.0 P P35 1 0.82306907 0.00000000 0.00000000 1.0