# generated using pymatgen data_Sn4B3Ir3Rh4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.26068125 _cell_length_b 9.27179767 _cell_length_c 5.64810273 _cell_angle_alpha 90.06441563 _cell_angle_beta 90.04965873 _cell_angle_gamma 120.05730727 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sn4B3Ir3Rh4 _chemical_formula_sum 'Sn8 B6 Ir6 Rh8' _cell_volume 419.74753391 _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 Sn Sn0 1 0.50281228 0.09233117 0.75028627 1.0 Sn Sn1 1 0.09179695 0.58903808 0.24998969 1.0 Sn Sn2 1 0.90916238 0.40965691 0.74914038 1.0 Sn Sn3 1 0.58945274 0.49829984 0.74899126 1.0 Sn Sn4 1 0.49929056 0.90987234 0.24992943 1.0 Sn Sn5 1 0.33248221 0.66688851 0.75380517 1.0 Sn Sn6 1 0.40905287 0.50141856 0.24825546 1.0 Sn Sn7 1 0.66650524 0.33265509 0.25405929 1.0 B B8 1 0.82712754 0.78999838 0.25068421 1.0 B B9 1 0.96319654 0.17177789 0.25028496 1.0 B B10 1 0.20984273 0.03727742 0.24865938 1.0 B B11 1 0.79072089 0.96295626 0.75029185 1.0 B B12 1 0.03710386 0.82719208 0.74962692 1.0 B B13 1 0.17202094 0.20898211 0.74959463 1.0 Ir Ir14 1 0.87623904 0.64563911 0.49858804 1.0 Ir Ir15 1 0.35408085 0.23039563 0.49778385 1.0 Ir Ir16 1 0.23032151 0.87592358 0.99818074 1.0 Ir Ir17 1 0.99942055 0.00015466 0.50098356 1.0 Ir Ir18 1 0.00011920 0.00077239 0.00097262 1.0 Ir Ir19 1 0.64594426 0.76975889 0.99917333 1.0 Rh Rh20 1 0.12343267 0.35457550 0.99859706 1.0 Rh Rh21 1 0.76933317 0.12403873 0.49943900 1.0 Rh Rh22 1 0.76960863 0.12469296 0.00105199 1.0 Rh Rh23 1 0.64385824 0.76910242 0.50112271 1.0 Rh Rh24 1 0.12416897 0.35475059 0.50030195 1.0 Rh Rh25 1 0.87550448 0.64373778 0.00070460 1.0 Rh Rh26 1 0.35518866 0.23159510 0.99950866 1.0 Rh Rh27 1 0.23221306 0.87651901 0.49999398 1.0