# generated using pymatgen data_Dy5GaSiB8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.22826278 _cell_length_b 7.22826278 _cell_length_c 8.15291638 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.59458800 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5GaSiB8 _chemical_formula_sum 'Dy10 Ga2 Si2 B16' _cell_volume 425.96114132 _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 0.67862378 0.17862378 0.22383743 1.0 Dy Dy1 1 0.32137622 0.82137622 0.77616257 1.0 Dy Dy2 1 0.32137622 0.82137622 0.22383743 1.0 Dy Dy3 1 0.81630237 0.68369763 0.21870522 1.0 Dy Dy4 1 0.81630237 0.68369763 0.78129478 1.0 Dy Dy5 1 0.67862378 0.17862378 0.77616257 1.0 Dy Dy6 1 0.18369763 0.31630237 0.78129478 1.0 Dy Dy7 1 0.18369763 0.31630237 0.21870522 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 0.11599283 0.61599283 0.50000000 1.0 Ga Ga11 1 0.88400717 0.38400717 0.50000000 1.0 Si Si12 1 0.38452807 0.11547193 0.50000000 1.0 Si Si13 1 0.61547193 0.88452807 0.50000000 1.0 B B14 1 0.17157291 0.03914746 0.00000000 1.0 B B15 1 0.82842709 0.96085254 0.00000000 1.0 B B16 1 0.95986633 0.17204055 0.00000000 1.0 B B17 1 0.32795945 0.54013367 0.00000000 1.0 B B18 1 0.04013367 0.82795945 0.00000000 1.0 B B19 1 0.67204055 0.45986633 0.00000000 1.0 B B20 1 0.53914746 0.67157291 0.00000000 1.0 B B21 1 0.46085254 0.32842709 0.00000000 1.0 B B22 1 0.09077848 0.59077848 0.00000000 1.0 B B23 1 0.90922152 0.40922152 0.00000000 1.0 B B24 1 0.40859673 0.09140327 0.00000000 1.0 B B25 1 0.59140327 0.90859673 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16104633 1.0 B B27 1 0.00000000 0.00000000 0.83895367 1.0 B B28 1 0.50000000 0.50000000 0.83895367 1.0 B B29 1 0.50000000 0.50000000 0.16104633 1.0