# generated using pymatgen data_Sn4B3Ir6Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.30219397 _cell_length_b 9.31246002 _cell_length_c 5.65766563 _cell_angle_alpha 90.05267434 _cell_angle_beta 90.06427303 _cell_angle_gamma 120.04662038 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sn4B3Ir6Rh _chemical_formula_sum 'Sn8 B6 Ir12 Rh2' _cell_volume 424.24096177 _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 0.50273919 0.09247734 0.75104114 1.0 Sn Sn1 1 0.09199992 0.58921079 0.25081676 1.0 Sn Sn2 1 0.90899001 0.40926331 0.74988951 1.0 Sn Sn3 1 0.58948272 0.49817723 0.74952087 1.0 Sn Sn4 1 0.49946326 0.90973401 0.25105213 1.0 Sn Sn5 1 0.33283161 0.66711027 0.74766011 1.0 Sn Sn6 1 0.40898436 0.50143801 0.24859103 1.0 Sn Sn7 1 0.66675406 0.33295839 0.24778204 1.0 B B8 1 0.82672758 0.78939454 0.25115320 1.0 B B9 1 0.96302468 0.17286996 0.25049046 1.0 B B10 1 0.20999750 0.03701621 0.24878353 1.0 B B11 1 0.78981987 0.96281688 0.75056865 1.0 B B12 1 0.03707960 0.82666883 0.75029570 1.0 B B13 1 0.17268575 0.20969290 0.74961395 1.0 Ir Ir14 1 0.76994572 0.12478125 0.00184079 1.0 Ir Ir15 1 0.64401673 0.76925139 0.50202183 1.0 Ir Ir16 1 0.12432059 0.35472110 0.50076465 1.0 Ir Ir17 1 0.87533465 0.64356259 0.00165871 1.0 Ir Ir18 1 0.35481855 0.23124754 0.00008694 1.0 Ir Ir19 1 0.23171854 0.87640730 0.50099552 1.0 Ir Ir20 1 0.87568279 0.64408107 0.49965768 1.0 Ir Ir21 1 0.35526930 0.23092666 0.49811101 1.0 Ir Ir22 1 0.23134256 0.87518126 0.99902697 1.0 Ir Ir23 1 0.99933433 0.00008927 0.49958803 1.0 Ir Ir24 1 0.00001620 0.00058424 0.99957605 1.0 Ir Ir25 1 0.64484727 0.76908184 0.00016394 1.0 Rh Rh26 1 0.12437914 0.35638489 0.99894423 1.0 Rh Rh27 1 0.76839149 0.12486993 0.50030556 1.0