# generated using pymatgen data_Er4Lu(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.15500448 _cell_length_b 7.15500448 _cell_length_c 7.92895324 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Lu(SiB4)2 _chemical_formula_sum 'Er8 Lu2 Si4 B16' _cell_volume 405.91553845 _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 Er Er0 1 0.68072563 0.18072563 0.22469569 1.0 Er Er1 1 0.31927437 0.81927437 0.77530431 1.0 Er Er2 1 0.31927437 0.81927437 0.22469569 1.0 Er Er3 1 0.81927437 0.68072563 0.22469569 1.0 Er Er4 1 0.81927437 0.68072563 0.77530431 1.0 Er Er5 1 0.68072563 0.18072563 0.77530431 1.0 Er Er6 1 0.18072563 0.31927437 0.77530431 1.0 Er Er7 1 0.18072563 0.31927437 0.22469569 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 0.11647754 0.61647754 0.50000000 1.0 Si Si11 1 0.88352246 0.38352246 0.50000000 1.0 Si Si12 1 0.38352246 0.11647754 0.50000000 1.0 Si Si13 1 0.61647754 0.88352246 0.50000000 1.0 B B14 1 0.17238528 0.03941394 0.00000000 1.0 B B15 1 0.82761472 0.96058606 0.00000000 1.0 B B16 1 0.96058606 0.17238528 0.00000000 1.0 B B17 1 0.32761472 0.53941394 0.00000000 1.0 B B18 1 0.03941394 0.82761472 0.00000000 1.0 B B19 1 0.67238528 0.46058606 0.00000000 1.0 B B20 1 0.53941394 0.67238528 0.00000000 1.0 B B21 1 0.46058606 0.32761472 0.00000000 1.0 B B22 1 0.09049902 0.59049902 0.00000000 1.0 B B23 1 0.90950098 0.40950098 0.00000000 1.0 B B24 1 0.40950098 0.09049902 0.00000000 1.0 B B25 1 0.59049902 0.90950098 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16592588 1.0 B B27 1 0.00000000 0.00000000 0.83407412 1.0 B B28 1 0.50000000 0.50000000 0.83407412 1.0 B B29 1 0.50000000 0.50000000 0.16592588 1.0