# generated using pymatgen data_Dy5GaB8Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.20306150 _cell_length_b 7.20306180 _cell_length_c 8.36417550 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.47507024 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5GaB8Au _chemical_formula_sum 'Dy10 Ga2 B16 Au2' _cell_volume 433.95277639 _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 Dy Dy0 1 0.68193335 0.18193335 0.21378364 1.0 Dy Dy1 1 0.31806665 0.81806665 0.78621636 1.0 Dy Dy2 1 0.31806665 0.81806665 0.21378364 1.0 Dy Dy3 1 0.82083269 0.67916731 0.21513627 1.0 Dy Dy4 1 0.82083269 0.67916731 0.78486373 1.0 Dy Dy5 1 0.68193335 0.18193335 0.78621636 1.0 Dy Dy6 1 0.17916731 0.32083269 0.78486373 1.0 Dy Dy7 1 0.17916731 0.32083269 0.21513627 1.0 Dy Dy8 1 0.00000000 0.00000000 0.50000000 1.0 Dy Dy9 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga10 1 0.12014309 0.62014209 0.50000000 1.0 Ga Ga11 1 0.87985691 0.37985791 0.50000000 1.0 B B12 1 0.17201854 0.04105572 0.00000000 1.0 B B13 1 0.82798146 0.95894428 0.00000000 1.0 B B14 1 0.96033666 0.17075663 0.00000000 1.0 B B15 1 0.32924337 0.53966334 0.00000000 1.0 B B16 1 0.03966334 0.82924337 0.00000000 1.0 B B17 1 0.67075663 0.46033666 0.00000000 1.0 B B18 1 0.54105572 0.67201854 0.00000000 1.0 B B19 1 0.45894428 0.32798146 0.00000000 1.0 B B20 1 0.09161055 0.59161055 0.00000000 1.0 B B21 1 0.90838945 0.40838945 0.00000000 1.0 B B22 1 0.40926099 0.09073901 0.00000000 1.0 B B23 1 0.59073901 0.90926099 0.00000000 1.0 B B24 1 0.00000000 0.00000000 0.15803503 1.0 B B25 1 0.00000000 0.00000000 0.84196497 1.0 B B26 1 0.50000000 0.50000000 0.84196497 1.0 B B27 1 0.50000000 0.50000000 0.15803503 1.0 Au Au28 1 0.37073019 0.12927081 0.50000000 1.0 Au Au29 1 0.62926981 0.87072919 0.50000000 1.0