# generated using pymatgen data_Sn8B6Ir3Rh11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.24668402 _cell_length_b 9.25770841 _cell_length_c 5.63669418 _cell_angle_alpha 89.94655890 _cell_angle_beta 90.05983276 _cell_angle_gamma 120.06447048 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sn8B6Ir3Rh11 _chemical_formula_sum 'Sn8 B6 Ir3 Rh11' _cell_volume 417.60128775 _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 0.50170184 0.09167107 0.75009675 1.0 Sn Sn1 1 0.09131743 0.58961231 0.24985744 1.0 Sn Sn2 1 0.90882538 0.41054547 0.75009972 1.0 Sn Sn3 1 0.58999775 0.49726091 0.74947097 1.0 Sn Sn4 1 0.49814598 0.90942837 0.25034480 1.0 Sn Sn5 1 0.33289966 0.66720174 0.75246718 1.0 Sn Sn6 1 0.40972588 0.50042192 0.24933429 1.0 Sn Sn7 1 0.66704442 0.33318786 0.24949870 1.0 B B8 1 0.82762481 0.79088445 0.24982253 1.0 B B9 1 0.96336184 0.17199603 0.25054766 1.0 B B10 1 0.20851676 0.03683263 0.24980984 1.0 B B11 1 0.79053520 0.96263618 0.74981348 1.0 B B12 1 0.03707550 0.82846100 0.74947891 1.0 B B13 1 0.17172717 0.20869584 0.75031094 1.0 Ir Ir14 1 0.00009719 0.00007124 0.50024542 1.0 Ir Ir15 1 0.00059917 0.00054235 0.00021296 1.0 Ir Ir16 1 0.64539110 0.76930930 0.99850403 1.0 Rh Rh17 1 0.12378998 0.35452723 0.99905619 1.0 Rh Rh18 1 0.76959531 0.12414910 0.49953024 1.0 Rh Rh19 1 0.76937794 0.12437091 0.00126951 1.0 Rh Rh20 1 0.64499013 0.76888424 0.50058239 1.0 Rh Rh21 1 0.12437637 0.35501691 0.50124787 1.0 Rh Rh22 1 0.87659545 0.64541078 0.00038401 1.0 Rh Rh23 1 0.35436488 0.23014564 0.00084361 1.0 Rh Rh24 1 0.23093371 0.87648197 0.50057848 1.0 Rh Rh25 1 0.87636020 0.64555100 0.49852239 1.0 Rh Rh26 1 0.35443594 0.23065443 0.49923293 1.0 Rh Rh27 1 0.23059301 0.87604909 0.99883880 1.0