# generated using pymatgen data_Tb2B6Ir5Rh4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.60039141 _cell_length_b 5.60039152 _cell_length_c 8.58231938 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.17019188 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2B6Ir5Rh4 _chemical_formula_sum 'Tb2 B6 Ir5 Rh4' _cell_volume 232.71518154 _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 0.70227409 1.0 Tb Tb1 1 0.00000000 0.00000000 0.29772591 1.0 B B2 1 0.66654317 0.33345683 0.00000000 1.0 B B3 1 0.33345683 0.66654317 0.00000000 1.0 B B4 1 0.66658894 0.33341106 0.66788946 1.0 B B5 1 0.33341106 0.66658894 0.66788946 1.0 B B6 1 0.33341106 0.66658894 0.33211054 1.0 B B7 1 0.66658894 0.33341106 0.33211054 1.0 Ir Ir8 1 0.50000000 0.50000000 0.83661143 1.0 Ir Ir9 1 0.50000000 0.50000000 0.16338857 1.0 Ir Ir10 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir11 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir12 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh13 1 0.50000000 0.00000000 0.83701918 1.0 Rh Rh14 1 0.00000000 0.50000000 0.83701918 1.0 Rh Rh15 1 0.50000000 0.00000000 0.16298082 1.0 Rh Rh16 1 0.00000000 0.50000000 0.16298082 1.0