# generated using pymatgen data_Dy5GaGeB8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.23690638 _cell_length_b 7.23690632 _cell_length_c 8.17519532 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.62559848 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5GaGeB8 _chemical_formula_sum 'Dy10 Ga2 Ge2 B16' _cell_volume 428.14883912 _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 0.67921577 0.17921577 0.22257734 1.0 Dy Dy1 1 0.32078423 0.82078423 0.77742266 1.0 Dy Dy2 1 0.32078423 0.82078423 0.22257734 1.0 Dy Dy3 1 0.81729133 0.68270867 0.21770149 1.0 Dy Dy4 1 0.81729133 0.68270867 0.78229851 1.0 Dy Dy5 1 0.67921577 0.17921577 0.77742266 1.0 Dy Dy6 1 0.18270867 0.31729133 0.78229851 1.0 Dy Dy7 1 0.18270867 0.31729133 0.21770149 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 0.11586669 0.61586669 0.50000000 1.0 Ga Ga11 1 0.88413331 0.38413331 0.50000000 1.0 Ge Ge12 1 0.37949426 0.12050574 0.50000000 1.0 Ge Ge13 1 0.62050574 0.87949426 0.50000000 1.0 B B14 1 0.17161117 0.03928384 0.00000000 1.0 B B15 1 0.82838883 0.96071616 0.00000000 1.0 B B16 1 0.95961668 0.17178098 0.00000000 1.0 B B17 1 0.32821902 0.54038332 0.00000000 1.0 B B18 1 0.04038332 0.82821902 0.00000000 1.0 B B19 1 0.67178098 0.45961668 0.00000000 1.0 B B20 1 0.53928384 0.67161117 0.00000000 1.0 B B21 1 0.46071616 0.32838883 0.00000000 1.0 B B22 1 0.09124171 0.59124171 0.00000000 1.0 B B23 1 0.90875829 0.40875829 0.00000000 1.0 B B24 1 0.40851027 0.09148973 0.00000000 1.0 B B25 1 0.59148973 0.90851027 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16081034 1.0 B B27 1 0.00000000 0.00000000 0.83918966 1.0 B B28 1 0.50000000 0.50000000 0.83918966 1.0 B B29 1 0.50000000 0.50000000 0.16081034 1.0