# generated using pymatgen data_Er5(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.16824991 _cell_length_b 7.16824991 _cell_length_c 7.97534768 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5(SiB4)2 _chemical_formula_sum 'Er10 Si4 B16' _cell_volume 409.80372382 _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 0.68061865 0.18061865 0.22364724 1.0 Er Er1 1 0.31938135 0.81938135 0.77635276 1.0 Er Er2 1 0.31938135 0.81938135 0.22364724 1.0 Er Er3 1 0.81938135 0.68061865 0.22364724 1.0 Er Er4 1 0.81938135 0.68061865 0.77635276 1.0 Er Er5 1 0.68061865 0.18061865 0.77635276 1.0 Er Er6 1 0.18061865 0.31938135 0.77635276 1.0 Er Er7 1 0.18061865 0.31938135 0.22364724 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 0.11571949 0.61571949 0.50000000 1.0 Si Si11 1 0.88428051 0.38428051 0.50000000 1.0 Si Si12 1 0.38428051 0.11571949 0.50000000 1.0 Si Si13 1 0.61571949 0.88428051 0.50000000 1.0 B B14 1 0.17241834 0.03922020 0.00000000 1.0 B B15 1 0.82758166 0.96077980 0.00000000 1.0 B B16 1 0.96077980 0.17241834 0.00000000 1.0 B B17 1 0.32758166 0.53922020 0.00000000 1.0 B B18 1 0.03922020 0.82758166 0.00000000 1.0 B B19 1 0.67241834 0.46077980 0.00000000 1.0 B B20 1 0.53922020 0.67241834 0.00000000 1.0 B B21 1 0.46077980 0.32758166 0.00000000 1.0 B B22 1 0.09032445 0.59032445 0.00000000 1.0 B B23 1 0.90967555 0.40967555 0.00000000 1.0 B B24 1 0.40967555 0.09032445 0.00000000 1.0 B B25 1 0.59032445 0.90967555 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16465294 1.0 B B27 1 0.00000000 0.00000000 0.83534706 1.0 B B28 1 0.50000000 0.50000000 0.83534706 1.0 B B29 1 0.50000000 0.50000000 0.16465294 1.0