# generated using pymatgen data_Tb2B6Ir7Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.61122623 _cell_length_b 5.61122588 _cell_length_c 8.59733177 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.10336243 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2B6Ir7Rh2 _chemical_formula_sum 'Tb2 B6 Ir7 Rh2' _cell_volume 234.18364784 _cell_formula_units_Z 1 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 0.00000000 0.00000000 0.70348143 1.0 Tb Tb1 1 0.00000000 0.00000000 0.29842755 1.0 B B2 1 0.66650151 0.33349849 0.00001266 1.0 B B3 1 0.33349849 0.66650151 0.00001266 1.0 B B4 1 0.66661687 0.33338313 0.66722782 1.0 B B5 1 0.33338313 0.66661687 0.66722782 1.0 B B6 1 0.33345841 0.66654159 0.33196383 1.0 B B7 1 0.66654159 0.33345841 0.33196383 1.0 Ir Ir8 1 0.50000000 0.50000000 0.83663050 1.0 Ir Ir9 1 0.50000000 0.00000000 0.83711754 1.0 Ir Ir10 1 0.00000000 0.50000000 0.83711754 1.0 Ir Ir11 1 0.50000000 0.50000000 0.16394010 1.0 Ir Ir12 1 0.50000000 0.50000000 0.49963750 1.0 Ir Ir13 1 0.50000000 0.00000000 0.49859174 1.0 Ir Ir14 1 0.00000000 0.50000000 0.49859174 1.0 Rh Rh15 1 0.50000000 0.00000000 0.16402737 1.0 Rh Rh16 1 0.00000000 0.50000000 0.16402737 1.0