# generated using pymatgen data_Tb4Tm(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.23041832 _cell_length_b 7.23041832 _cell_length_c 8.08168657 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Tm(SiB4)2 _chemical_formula_sum 'Tb8 Tm2 Si4 B16' _cell_volume 422.50208027 _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 0.68063524 0.18063524 0.22538933 1.0 Tb Tb1 1 0.31936476 0.81936476 0.77461067 1.0 Tb Tb2 1 0.31936476 0.81936476 0.22538933 1.0 Tb Tb3 1 0.81936476 0.68063524 0.22538933 1.0 Tb Tb4 1 0.81936476 0.68063524 0.77461067 1.0 Tb Tb5 1 0.68063524 0.18063524 0.77461067 1.0 Tb Tb6 1 0.18063524 0.31936476 0.77461067 1.0 Tb Tb7 1 0.18063524 0.31936476 0.22538933 1.0 Tm Tm8 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.11538382 0.61538382 0.50000000 1.0 Si Si11 1 0.88461618 0.38461618 0.50000000 1.0 Si Si12 1 0.38461618 0.11538382 0.50000000 1.0 Si Si13 1 0.61538382 0.88461618 0.50000000 1.0 B B14 1 0.17188732 0.03923559 0.00000000 1.0 B B15 1 0.82811268 0.96076441 0.00000000 1.0 B B16 1 0.96076441 0.17188732 0.00000000 1.0 B B17 1 0.32811268 0.53923559 0.00000000 1.0 B B18 1 0.03923559 0.82811268 0.00000000 1.0 B B19 1 0.67188732 0.46076441 0.00000000 1.0 B B20 1 0.53923559 0.67188732 0.00000000 1.0 B B21 1 0.46076441 0.32811268 0.00000000 1.0 B B22 1 0.09090629 0.59090629 0.00000000 1.0 B B23 1 0.90909371 0.40909371 0.00000000 1.0 B B24 1 0.40909371 0.09090629 0.00000000 1.0 B B25 1 0.59090629 0.90909371 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16205410 1.0 B B27 1 0.00000000 0.00000000 0.83794590 1.0 B B28 1 0.50000000 0.50000000 0.83794590 1.0 B B29 1 0.50000000 0.50000000 0.16205410 1.0