# generated using pymatgen data_Tb4Dy(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.24613002 _cell_length_b 7.24613002 _cell_length_c 8.12942721 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Dy(SiB4)2 _chemical_formula_sum 'Tb8 Dy2 Si4 B16' _cell_volume 426.84695884 _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 0.68063550 0.18063550 0.22430355 1.0 Tb Tb1 1 0.31936450 0.81936450 0.77569645 1.0 Tb Tb2 1 0.31936450 0.81936450 0.22430355 1.0 Tb Tb3 1 0.81936450 0.68063550 0.22430355 1.0 Tb Tb4 1 0.81936450 0.68063550 0.77569645 1.0 Tb Tb5 1 0.68063550 0.18063550 0.77569645 1.0 Tb Tb6 1 0.18063550 0.31936450 0.77569645 1.0 Tb Tb7 1 0.18063550 0.31936450 0.22430355 1.0 Dy Dy8 1 0.00000000 0.00000000 0.50000000 1.0 Dy Dy9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.11465935 0.61465935 0.50000000 1.0 Si Si11 1 0.88534065 0.38534065 0.50000000 1.0 Si Si12 1 0.38534065 0.11465935 0.50000000 1.0 Si Si13 1 0.61465935 0.88534065 0.50000000 1.0 B B14 1 0.17185339 0.03923305 0.00000000 1.0 B B15 1 0.82814661 0.96076695 0.00000000 1.0 B B16 1 0.96076695 0.17185339 0.00000000 1.0 B B17 1 0.32814661 0.53923305 0.00000000 1.0 B B18 1 0.03923305 0.82814661 0.00000000 1.0 B B19 1 0.67185339 0.46076695 0.00000000 1.0 B B20 1 0.53923305 0.67185339 0.00000000 1.0 B B21 1 0.46076695 0.32814661 0.00000000 1.0 B B22 1 0.09100877 0.59100877 0.00000000 1.0 B B23 1 0.90899123 0.40899123 0.00000000 1.0 B B24 1 0.40899123 0.09100877 0.00000000 1.0 B B25 1 0.59100877 0.90899123 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16084483 1.0 B B27 1 0.00000000 0.00000000 0.83915517 1.0 B B28 1 0.50000000 0.50000000 0.83915517 1.0 B B29 1 0.50000000 0.50000000 0.16084483 1.0