# generated using pymatgen data_Sn8B6Ir11Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.29688940 _cell_length_b 9.29690990 _cell_length_c 5.65384100 _cell_angle_alpha 89.99988807 _cell_angle_beta 90.00006606 _cell_angle_gamma 120.00005788 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sn8B6Ir11Rh3 _chemical_formula_sum 'Sn8 B6 Ir11 Rh3' _cell_volume 423.20447915 _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 Sn Sn0 1 0.66665600 0.33332766 0.25804894 1.0 Sn Sn1 1 0.41043769 0.50066797 0.24944690 1.0 Sn Sn2 1 0.09023307 0.58956001 0.24945151 1.0 Sn Sn3 1 0.49932541 0.90976812 0.24944919 1.0 Sn Sn4 1 0.50248668 0.09282452 0.74988049 1.0 Sn Sn5 1 0.90717793 0.40966561 0.74988164 1.0 Sn Sn6 1 0.59032627 0.49750554 0.74988037 1.0 Sn Sn7 1 0.33333018 0.66666375 0.74780731 1.0 B B8 1 0.20992910 0.03677024 0.24953229 1.0 B B9 1 0.96323645 0.17316282 0.24953332 1.0 B B10 1 0.82683811 0.79007048 0.24953493 1.0 B B11 1 0.17260467 0.21008912 0.75017381 1.0 B B12 1 0.03749075 0.82739977 0.75017434 1.0 B B13 1 0.78990851 0.96251244 0.75017333 1.0 Ir Ir14 1 0.00001000 0.00000670 0.00066551 1.0 Ir Ir15 1 0.76936196 0.12438315 0.49871556 1.0 Ir Ir16 1 0.35501740 0.23063791 0.49871623 1.0 Ir Ir17 1 0.87561869 0.64497741 0.49872127 1.0 Ir Ir18 1 0.00000615 0.00000445 0.50071416 1.0 Ir Ir19 1 0.12445197 0.35581292 0.50090410 1.0 Ir Ir20 1 0.64418276 0.76863343 0.50090186 1.0 Ir Ir21 1 0.23136377 0.87555579 0.50089933 1.0 Ir Ir22 1 0.12401177 0.35497963 0.99876713 1.0 Ir Ir23 1 0.64501785 0.76902495 0.99876900 1.0 Ir Ir24 1 0.23097455 0.87599734 0.99877029 1.0 Rh Rh25 1 0.76850085 0.12450804 0.00016162 1.0 Rh Rh26 1 0.35599960 0.23149788 0.00016242 1.0 Rh Rh27 1 0.87550185 0.64399539 0.00016417 1.0