# generated using pymatgen data_Zn5B3Ir5Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.12377466 _cell_length_b 2.84681008 _cell_length_c 11.77745315 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.11361589 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn5B3Ir5Rh2 _chemical_formula_sum 'Zn10 B6 Ir10 Rh4' _cell_volume 372.95910033 _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 Zn Zn0 1 0.54923547 0.50000100 0.13441848 1.0 Zn Zn1 1 0.95006446 0.50000100 0.13503482 1.0 Zn Zn2 1 0.25057426 0.50000100 0.18844737 1.0 Zn Zn3 1 0.63227426 0.50000100 0.34517894 1.0 Zn Zn4 1 0.86724159 0.50000100 0.34525317 1.0 Zn Zn5 1 0.13041428 0.50000100 0.65450134 1.0 Zn Zn6 1 0.36822012 0.50000100 0.65495546 1.0 Zn Zn7 1 0.75268422 0.50000100 0.81189334 1.0 Zn Zn8 1 0.04672125 0.50000100 0.86468851 1.0 Zn Zn9 1 0.45030304 0.50000100 0.86387497 1.0 B B10 1 0.74985299 0.50000100 0.03795765 1.0 B B11 1 0.11830081 0.50000100 0.40784472 1.0 B B12 1 0.38225371 0.50000100 0.40812098 1.0 B B13 1 0.61766268 0.50000100 0.59342962 1.0 B B14 1 0.88343201 0.50000100 0.59252261 1.0 B B15 1 0.24933398 0.50000100 0.96211473 1.0 Ir Ir16 1 0.12405710 0.00000000 0.03754419 1.0 Ir Ir17 1 0.37554429 0.00000000 0.03664470 1.0 Ir Ir18 1 0.74939189 0.00000000 0.17924710 1.0 Ir Ir19 1 0.08070318 0.00000000 0.27758258 1.0 Ir Ir20 1 0.42034023 0.00000000 0.27798174 1.0 Ir Ir21 1 0.25013450 0.00000000 0.47881075 1.0 Ir Ir22 1 0.99942119 0.00000000 0.49911621 1.0 Ir Ir23 1 0.50103063 0.00000000 0.49971088 1.0 Ir Ir24 1 0.75075584 0.00000000 0.52638095 1.0 Ir Ir25 1 0.58002370 0.00000000 0.72296835 1.0 Rh Rh26 1 0.92281269 0.00000000 0.72067991 1.0 Rh Rh27 1 0.24750169 0.00000000 0.81921360 1.0 Rh Rh28 1 0.62559181 0.00000000 0.96164325 1.0 Rh Rh29 1 0.87412413 0.00000000 0.96223405 1.0