# generated using pymatgen data_Dy10Zn3CuB16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.14980613 _cell_length_b 7.14980613 _cell_length_c 8.40235848 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.88639623 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy10Zn3CuB16 _chemical_formula_sum 'Dy10 Zn3 Cu1 B16' _cell_volume 429.52543356 _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 0.68082193 0.18082193 0.21402770 1.0 Dy Dy1 1 0.31810432 0.81810432 0.78641074 1.0 Dy Dy2 1 0.31810432 0.81810432 0.21358926 1.0 Dy Dy3 1 0.81884188 0.68065660 0.21396294 1.0 Dy Dy4 1 0.81884188 0.68065660 0.78603706 1.0 Dy Dy5 1 0.68082193 0.18082193 0.78597230 1.0 Dy Dy6 1 0.18065660 0.31884188 0.78603706 1.0 Dy Dy7 1 0.18065660 0.31884188 0.21396294 1.0 Dy Dy8 1 0.00147697 0.99309906 0.50000000 1.0 Dy Dy9 1 0.49309906 0.50147697 0.50000000 1.0 Zn Zn10 1 0.89160534 0.39160534 0.50000000 1.0 Zn Zn11 1 0.38287518 0.11612296 0.50000000 1.0 Zn Zn12 1 0.61612296 0.88287518 0.50000000 1.0 Cu Cu13 1 0.12323416 0.62323416 0.50000000 1.0 B B14 1 0.17139371 0.03981827 0.00000000 1.0 B B15 1 0.82786318 0.95950044 0.00000000 1.0 B B16 1 0.95921225 0.17175972 0.00000000 1.0 B B17 1 0.32762988 0.54012764 0.00000000 1.0 B B18 1 0.04012764 0.82762988 0.00000000 1.0 B B19 1 0.67175972 0.45921225 0.00000000 1.0 B B20 1 0.53981827 0.67139371 0.00000000 1.0 B B21 1 0.45950044 0.32786318 0.00000000 1.0 B B22 1 0.09037605 0.59037605 0.00000000 1.0 B B23 1 0.90907266 0.40907266 0.00000000 1.0 B B24 1 0.40921952 0.09015481 0.00000000 1.0 B B25 1 0.59015481 0.90921952 0.00000000 1.0 B B26 1 0.99959142 0.99971246 0.15699136 1.0 B B27 1 0.99959142 0.99971246 0.84300864 1.0 B B28 1 0.49971246 0.49959142 0.84300864 1.0 B B29 1 0.49971246 0.49959142 0.15699136 1.0