# generated using pymatgen data_Ce3Er2(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.28619295 _cell_length_b 7.28619265 _cell_length_c 8.22123478 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.05599623 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3Er2(SiB4)2 _chemical_formula_sum 'Ce6 Er4 Si4 B16' _cell_volume 436.45368178 _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 Ce Ce0 1 0.68195027 0.18251497 0.22864185 1.0 Ce Ce1 1 0.31748503 0.81804973 0.77135815 1.0 Ce Ce2 1 0.31748503 0.81804973 0.22864185 1.0 Ce Ce3 1 0.81883342 0.68116658 0.22844220 1.0 Ce Ce4 1 0.81883342 0.68116658 0.77155780 1.0 Ce Ce5 1 0.68195027 0.18251497 0.77135815 1.0 Er Er6 1 0.18106192 0.31893808 0.78279771 1.0 Er Er7 1 0.18106192 0.31893808 0.21720229 1.0 Er Er8 1 0.00292024 0.00147514 0.50000000 1.0 Er Er9 1 0.49852486 0.49707976 0.50000000 1.0 Si Si10 1 0.11758211 0.61133639 0.50000000 1.0 Si Si11 1 0.88866361 0.38241789 0.50000000 1.0 Si Si12 1 0.38041608 0.11958392 0.50000000 1.0 Si Si13 1 0.61228634 0.88771366 0.50000000 1.0 B B14 1 0.17306240 0.04039507 0.00000000 1.0 B B15 1 0.82931826 0.96209286 0.00000000 1.0 B B16 1 0.96187897 0.17287900 0.00000000 1.0 B B17 1 0.32712100 0.53812103 0.00000000 1.0 B B18 1 0.04046423 0.82941515 0.00000000 1.0 B B19 1 0.67058485 0.45953577 0.00000000 1.0 B B20 1 0.53790714 0.67068174 0.00000000 1.0 B B21 1 0.45960493 0.32693760 0.00000000 1.0 B B22 1 0.09202157 0.59087594 0.00000000 1.0 B B23 1 0.90912406 0.40797843 0.00000000 1.0 B B24 1 0.40860236 0.09139764 0.00000000 1.0 B B25 1 0.59155190 0.90844810 0.00000000 1.0 B B26 1 0.00130129 0.00145039 0.16034300 1.0 B B27 1 0.00130129 0.00145039 0.83965700 1.0 B B28 1 0.49854961 0.49869871 0.83965700 1.0 B B29 1 0.49854961 0.49869871 0.16034300 1.0