# generated using pymatgen data_Hf5Co19(SiP)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.77467923 _cell_length_b 11.77468161 _cell_length_c 3.58095540 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000429 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Co19(SiP)6 _chemical_formula_sum 'Hf5 Co19 Si6 P6' _cell_volume 429.95973109 _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 0.81225217 0.81225217 0.50000000 1.0 Hf Hf3 1 0.18774783 0.00000000 0.50000000 1.0 Hf Hf4 1 1.00000000 0.18774783 0.50000000 1.0 Co Co5 1 0.87665497 0.35332404 0.50000000 1.0 Co Co6 1 0.64667596 0.52333193 0.50000000 1.0 Co Co7 1 0.47666807 0.12334503 0.50000000 1.0 Co Co8 1 0.35332404 0.87665497 0.50000000 1.0 Co Co9 1 0.52333193 0.64667596 0.50000000 1.0 Co Co10 1 0.12334503 0.47666807 0.50000000 1.0 Co Co11 1 0.44560667 0.44560667 0.00000000 1.0 Co Co12 1 0.55439333 0.00000000 0.00000000 1.0 Co Co13 1 1.00000000 0.55439333 0.00000000 1.0 Co Co14 1 0.80672440 0.17726224 0.00000000 1.0 Co Co15 1 0.82273776 0.62946216 0.00000000 1.0 Co Co16 1 0.37053784 0.19327560 0.00000000 1.0 Co Co17 1 0.17726224 0.80672440 0.00000000 1.0 Co Co18 1 0.62946216 0.82273776 0.00000000 1.0 Co Co19 1 0.19327560 0.37053784 0.00000000 1.0 Co Co20 1 0.27620568 0.27620568 0.50000000 1.0 Co Co21 1 0.72379432 0.00000000 0.50000000 1.0 Co Co22 1 1.00000000 0.72379432 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 Si Si24 1 0.68101792 0.16302077 0.50000000 1.0 Si Si25 1 0.83697923 0.51799715 0.50000000 1.0 Si Si26 1 0.48200285 0.31898208 0.50000000 1.0 Si Si27 1 0.16302077 0.68101792 0.50000000 1.0 Si Si28 1 0.51799715 0.83697923 0.50000000 1.0 Si Si29 1 0.31898208 0.48200285 0.50000000 1.0 P P30 1 0.17586766 0.17586766 0.00000000 1.0 P P31 1 0.82413234 1.00000000 0.00000000 1.0 P P32 1 0.00000000 0.82413234 0.00000000 1.0 P P33 1 0.63634571 0.63634571 0.00000000 1.0 P P34 1 0.36365429 1.00000000 0.00000000 1.0 P P35 1 0.00000000 0.36365429 0.00000000 1.0