# generated using pymatgen data_Tb4Er(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.23745952 _cell_length_b 7.23745952 _cell_length_c 8.09622233 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Er(SiB4)2 _chemical_formula_sum 'Tb8 Er2 Si4 B16' _cell_volume 424.08676731 _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 Tb Tb0 1 0.68066004 0.18066004 0.22503482 1.0 Tb Tb1 1 0.31933996 0.81933996 0.77496518 1.0 Tb Tb2 1 0.31933996 0.81933996 0.22503482 1.0 Tb Tb3 1 0.81933996 0.68066004 0.22503482 1.0 Tb Tb4 1 0.81933996 0.68066004 0.77496518 1.0 Tb Tb5 1 0.68066004 0.18066004 0.77496518 1.0 Tb Tb6 1 0.18066004 0.31933996 0.77496518 1.0 Tb Tb7 1 0.18066004 0.31933996 0.22503482 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 0.11520821 0.61520821 0.50000000 1.0 Si Si11 1 0.88479179 0.38479179 0.50000000 1.0 Si Si12 1 0.38479179 0.11520821 0.50000000 1.0 Si Si13 1 0.61520821 0.88479179 0.50000000 1.0 B B14 1 0.17190170 0.03928820 0.00000000 1.0 B B15 1 0.82809830 0.96071180 0.00000000 1.0 B B16 1 0.96071180 0.17190170 0.00000000 1.0 B B17 1 0.32809830 0.53928820 0.00000000 1.0 B B18 1 0.03928820 0.82809830 0.00000000 1.0 B B19 1 0.67190170 0.46071180 0.00000000 1.0 B B20 1 0.53928820 0.67190170 0.00000000 1.0 B B21 1 0.46071180 0.32809830 0.00000000 1.0 B B22 1 0.09099422 0.59099422 0.00000000 1.0 B B23 1 0.90900578 0.40900578 0.00000000 1.0 B B24 1 0.40900578 0.09099422 0.00000000 1.0 B B25 1 0.59099422 0.90900578 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16170799 1.0 B B27 1 0.00000000 0.00000000 0.83829201 1.0 B B28 1 0.50000000 0.50000000 0.83829201 1.0 B B29 1 0.50000000 0.50000000 0.16170799 1.0