# generated using pymatgen data_Dy5Hf5(Co2Si5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.08850476 _cell_length_b 12.08850476 _cell_length_c 3.97100600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Hf5(Co2Si5)4 _chemical_formula_sum 'Dy5 Hf5 Co8 Si20' _cell_volume 580.29083962 _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 Dy Dy0 1 0.00000000 0.00000000 0.00000000 1.0 Dy Dy1 1 0.88685591 0.38829657 0.50000000 1.0 Dy Dy2 1 0.11314409 0.61170343 0.50000000 1.0 Dy Dy3 1 0.38829657 0.11314409 0.50000000 1.0 Dy Dy4 1 0.61170343 0.88685591 0.50000000 1.0 Hf Hf5 1 0.50000000 0.50000000 0.00000000 1.0 Hf Hf6 1 0.67624188 0.17752414 0.50000000 1.0 Hf Hf7 1 0.32375812 0.82247586 0.50000000 1.0 Hf Hf8 1 0.17752414 0.32375812 0.50000000 1.0 Hf Hf9 1 0.82247586 0.67624188 0.50000000 1.0 Co Co10 1 0.74001734 0.52678143 0.00000000 1.0 Co Co11 1 0.25998266 0.47321857 0.00000000 1.0 Co Co12 1 0.24506838 0.97256045 0.00000000 1.0 Co Co13 1 0.75493162 0.02743955 0.00000000 1.0 Co Co14 1 0.47321857 0.74001734 0.00000000 1.0 Co Co15 1 0.52678143 0.25998266 0.00000000 1.0 Co Co16 1 0.02743955 0.24506838 0.00000000 1.0 Co Co17 1 0.97256045 0.75493162 0.00000000 1.0 Si Si18 1 0.56938827 0.07086603 0.00000000 1.0 Si Si19 1 0.43061173 0.92913397 0.00000000 1.0 Si Si20 1 0.07086603 0.43061173 0.00000000 1.0 Si Si21 1 0.92913397 0.56938827 0.00000000 1.0 Si Si22 1 0.65569619 0.69751655 0.00000000 1.0 Si Si23 1 0.34430381 0.30248345 0.00000000 1.0 Si Si24 1 0.15596294 0.80160412 0.00000000 1.0 Si Si25 1 0.84403706 0.19839588 0.00000000 1.0 Si Si26 1 0.30248345 0.65569619 0.00000000 1.0 Si Si27 1 0.69751655 0.34430381 0.00000000 1.0 Si Si28 1 0.19839588 0.15596294 0.00000000 1.0 Si Si29 1 0.80160412 0.84403706 0.00000000 1.0 Si Si30 1 0.66238946 0.50692972 0.50000000 1.0 Si Si31 1 0.33761054 0.49307028 0.50000000 1.0 Si Si32 1 0.16774940 0.99390469 0.50000000 1.0 Si Si33 1 0.83225060 0.00609531 0.50000000 1.0 Si Si34 1 0.49307028 0.66238946 0.50000000 1.0 Si Si35 1 0.50692972 0.33761054 0.50000000 1.0 Si Si36 1 0.00609531 0.16774940 0.50000000 1.0 Si Si37 1 0.99390469 0.83225060 0.50000000 1.0