# generated using pymatgen data_Dy4Er(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.21183419 _cell_length_b 7.21183419 _cell_length_c 8.05413759 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Er(SiB4)2 _chemical_formula_sum 'Dy8 Er2 Si4 B16' _cell_volume 418.90014479 _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 0.68060475 0.18060475 0.22445971 1.0 Dy Dy1 1 0.31939525 0.81939525 0.77554029 1.0 Dy Dy2 1 0.31939525 0.81939525 0.22445971 1.0 Dy Dy3 1 0.81939525 0.68060475 0.22445971 1.0 Dy Dy4 1 0.81939525 0.68060475 0.77554029 1.0 Dy Dy5 1 0.68060475 0.18060475 0.77554029 1.0 Dy Dy6 1 0.18060475 0.31939525 0.77554029 1.0 Dy Dy7 1 0.18060475 0.31939525 0.22445971 1.0 Er Er8 1 0.00000000 0.00000000 0.50000000 1.0 Er Er9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.11540851 0.61540851 0.50000000 1.0 Si Si11 1 0.88459149 0.38459149 0.50000000 1.0 Si Si12 1 0.38459149 0.11540851 0.50000000 1.0 Si Si13 1 0.61540851 0.88459149 0.50000000 1.0 B B14 1 0.17200187 0.03920967 0.00000000 1.0 B B15 1 0.82799813 0.96079033 0.00000000 1.0 B B16 1 0.96079033 0.17200187 0.00000000 1.0 B B17 1 0.32799813 0.53920967 0.00000000 1.0 B B18 1 0.03920967 0.82799813 0.00000000 1.0 B B19 1 0.67200187 0.46079033 0.00000000 1.0 B B20 1 0.53920967 0.67200187 0.00000000 1.0 B B21 1 0.46079033 0.32799813 0.00000000 1.0 B B22 1 0.09071456 0.59071456 0.00000000 1.0 B B23 1 0.90928544 0.40928544 0.00000000 1.0 B B24 1 0.40928544 0.09071456 0.00000000 1.0 B B25 1 0.59071456 0.90928544 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16265352 1.0 B B27 1 0.00000000 0.00000000 0.83734648 1.0 B B28 1 0.50000000 0.50000000 0.83734648 1.0 B B29 1 0.50000000 0.50000000 0.16265352 1.0