# generated using pymatgen data_Tb5(ZnB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.19947510 _cell_length_b 7.19947510 _cell_length_c 8.45139106 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb5(ZnB4)2 _chemical_formula_sum 'Tb10 Zn4 B16' _cell_volume 438.05623517 _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 0.68185572 0.18185572 0.21328602 1.0 Tb Tb1 1 0.31814428 0.81814428 0.78671398 1.0 Tb Tb2 1 0.31814428 0.81814428 0.21328602 1.0 Tb Tb3 1 0.81814428 0.68185572 0.21328602 1.0 Tb Tb4 1 0.81814428 0.68185572 0.78671398 1.0 Tb Tb5 1 0.68185572 0.18185572 0.78671398 1.0 Tb Tb6 1 0.18185572 0.31814428 0.78671398 1.0 Tb Tb7 1 0.18185572 0.31814428 0.21328602 1.0 Tb Tb8 1 0.00000000 0.00000000 0.50000000 1.0 Tb Tb9 1 0.50000000 0.50000000 0.50000000 1.0 Zn Zn10 1 0.11600931 0.61600931 0.50000000 1.0 Zn Zn11 1 0.88399069 0.38399069 0.50000000 1.0 Zn Zn12 1 0.38399069 0.11600931 0.50000000 1.0 Zn Zn13 1 0.61600931 0.88399069 0.50000000 1.0 B B14 1 0.17155164 0.04029534 0.00000000 1.0 B B15 1 0.82844836 0.95970466 0.00000000 1.0 B B16 1 0.95970466 0.17155164 0.00000000 1.0 B B17 1 0.32844836 0.54029534 0.00000000 1.0 B B18 1 0.04029534 0.82844836 0.00000000 1.0 B B19 1 0.67155164 0.45970466 0.00000000 1.0 B B20 1 0.54029534 0.67155164 0.00000000 1.0 B B21 1 0.45970466 0.32844836 0.00000000 1.0 B B22 1 0.09119100 0.59119100 0.00000000 1.0 B B23 1 0.90880900 0.40880900 0.00000000 1.0 B B24 1 0.40880900 0.09119100 0.00000000 1.0 B B25 1 0.59119100 0.90880900 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.15636637 1.0 B B27 1 0.00000000 0.00000000 0.84363363 1.0 B B28 1 0.50000000 0.50000000 0.84363363 1.0 B B29 1 0.50000000 0.50000000 0.15636637 1.0