# generated using pymatgen data_Dy10Zn3GaB16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.18655685 _cell_length_b 7.18655685 _cell_length_c 8.35303627 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.06333026 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy10Zn3GaB16 _chemical_formula_sum 'Dy10 Zn3 Ga1 B16' _cell_volume 431.40565449 _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 0.68157505 0.18157505 0.21274848 1.0 Dy Dy1 1 0.31699104 0.81699104 0.78653790 1.0 Dy Dy2 1 0.31699104 0.81699104 0.21346210 1.0 Dy Dy3 1 0.81906837 0.68219162 0.21341405 1.0 Dy Dy4 1 0.81906837 0.68219162 0.78658595 1.0 Dy Dy5 1 0.68157505 0.18157505 0.78725152 1.0 Dy Dy6 1 0.18219162 0.31906837 0.78658595 1.0 Dy Dy7 1 0.18219162 0.31906837 0.21341405 1.0 Dy Dy8 1 0.99739169 0.00162309 0.50000000 1.0 Dy Dy9 1 0.50162309 0.49739169 0.50000000 1.0 Zn Zn10 1 0.88204642 0.38204642 0.50000000 1.0 Zn Zn11 1 0.38350449 0.11512093 0.50000000 1.0 Zn Zn12 1 0.61512093 0.88350449 0.50000000 1.0 Ga Ga13 1 0.11686524 0.61686524 0.50000000 1.0 B B14 1 0.17183427 0.04066095 0.00000000 1.0 B B15 1 0.82848961 0.95956195 0.00000000 1.0 B B16 1 0.96006959 0.17166682 0.00000000 1.0 B B17 1 0.32877502 0.54038348 0.00000000 1.0 B B18 1 0.04038348 0.82877502 0.00000000 1.0 B B19 1 0.67166682 0.46006959 0.00000000 1.0 B B20 1 0.54066095 0.67183427 0.00000000 1.0 B B21 1 0.45956195 0.32848961 0.00000000 1.0 B B22 1 0.09170021 0.59170021 0.00000000 1.0 B B23 1 0.90899151 0.40899151 0.00000000 1.0 B B24 1 0.40897260 0.09117794 0.00000000 1.0 B B25 1 0.59117794 0.90897260 0.00000000 1.0 B B26 1 0.99996697 0.00078805 0.15882445 1.0 B B27 1 0.99996697 0.00078805 0.84117555 1.0 B B28 1 0.50078805 0.49996697 0.84117555 1.0 B B29 1 0.50078805 0.49996697 0.15882445 1.0