# generated using pymatgen data_Dy4Lu(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.20140437 _cell_length_b 7.20140437 _cell_length_c 8.01203580 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Lu(SiB4)2 _chemical_formula_sum 'Dy8 Lu2 Si4 B16' _cell_volume 415.50597823 _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 0.68065376 0.18065376 0.22553818 1.0 Dy Dy1 1 0.31934624 0.81934624 0.77446182 1.0 Dy Dy2 1 0.31934624 0.81934624 0.22553818 1.0 Dy Dy3 1 0.81934624 0.68065376 0.22553818 1.0 Dy Dy4 1 0.81934624 0.68065376 0.77446182 1.0 Dy Dy5 1 0.68065376 0.18065376 0.77446182 1.0 Dy Dy6 1 0.18065376 0.31934624 0.77446182 1.0 Dy Dy7 1 0.18065376 0.31934624 0.22553818 1.0 Lu Lu8 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.11596650 0.61596650 0.50000000 1.0 Si Si11 1 0.88403350 0.38403350 0.50000000 1.0 Si Si12 1 0.38403350 0.11596650 0.50000000 1.0 Si Si13 1 0.61596650 0.88403350 0.50000000 1.0 B B14 1 0.17209621 0.03926995 0.00000000 1.0 B B15 1 0.82790379 0.96073005 0.00000000 1.0 B B16 1 0.96073005 0.17209621 0.00000000 1.0 B B17 1 0.32790379 0.53926995 0.00000000 1.0 B B18 1 0.03926995 0.82790379 0.00000000 1.0 B B19 1 0.67209621 0.46073005 0.00000000 1.0 B B20 1 0.53926995 0.67209621 0.00000000 1.0 B B21 1 0.46073005 0.32790379 0.00000000 1.0 B B22 1 0.09070967 0.59070967 0.00000000 1.0 B B23 1 0.90929033 0.40929033 0.00000000 1.0 B B24 1 0.40929033 0.09070967 0.00000000 1.0 B B25 1 0.59070967 0.90929033 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16377444 1.0 B B27 1 0.00000000 0.00000000 0.83622556 1.0 B B28 1 0.50000000 0.50000000 0.83622556 1.0 B B29 1 0.50000000 0.50000000 0.16377444 1.0