# generated using pymatgen data_Zn15B6Rh17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.85552602 _cell_length_b 11.07499373 _cell_length_c 14.91589740 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn15B6Rh17 _chemical_formula_sum 'Zn15 B6 Rh17' _cell_volume 471.71425244 _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 Zn Zn0 1 0.50000000 0.50000000 0.35321767 1.0 Zn Zn1 1 0.50000000 -0.00000000 0.64936342 1.0 Zn Zn2 1 0.50000000 0.38366239 0.00275552 1.0 Zn Zn3 1 0.50000000 0.11655583 0.99257082 1.0 Zn Zn4 1 0.50000000 0.61633761 0.00275552 1.0 Zn Zn5 1 0.50000000 0.88344417 0.99257082 1.0 Zn Zn6 1 0.50000000 0.37514610 0.77021719 1.0 Zn Zn7 1 0.50000000 0.13228533 0.23665682 1.0 Zn Zn8 1 0.50000000 0.62485390 0.77021719 1.0 Zn Zn9 1 0.50000000 0.86771467 0.23665682 1.0 Zn Zn10 1 0.50000000 0.29776551 0.60383822 1.0 Zn Zn11 1 0.50000000 0.20485390 0.39745305 1.0 Zn Zn12 1 0.50000000 0.70223449 0.60383822 1.0 Zn Zn13 1 0.50000000 0.79514610 0.39745305 1.0 Zn Zn14 1 -0.00000000 -0.00000000 0.12134696 1.0 B B15 1 0.50000000 0.50000000 0.53195790 1.0 B B16 1 0.50000000 -0.00000000 0.46813421 1.0 B B17 1 0.50000000 0.14253471 0.81991957 1.0 B B18 1 0.50000000 0.35645511 0.17731836 1.0 B B19 1 0.50000000 0.85746529 0.81991957 1.0 B B20 1 0.50000000 0.64354489 0.17731836 1.0 Rh Rh21 1 0.00000000 0.24982146 0.89096754 1.0 Rh Rh22 1 0.00000000 0.24101966 0.10759372 1.0 Rh Rh23 1 -0.00000000 0.75017854 0.89096754 1.0 Rh Rh24 1 0.00000000 0.75898034 0.10759372 1.0 Rh Rh25 1 0.00000000 0.50000000 0.64320554 1.0 Rh Rh26 1 0.00000000 -0.00000000 0.35560217 1.0 Rh Rh27 1 0.00000000 0.17353406 0.71678617 1.0 Rh Rh28 1 0.00000000 0.33103407 0.28134854 1.0 Rh Rh29 1 0.00000000 0.82646594 0.71678617 1.0 Rh Rh30 1 0.00000000 0.66896593 0.28134854 1.0 Rh Rh31 1 -0.00000000 0.50000000 0.13383032 1.0 Rh Rh32 1 0.00000000 -0.00000000 0.86411572 1.0 Rh Rh33 1 0.00000000 0.12278959 0.52821017 1.0 Rh Rh34 1 0.00000000 0.37680812 0.47212905 1.0 Rh Rh35 1 -0.00000000 0.87721041 0.52821017 1.0 Rh Rh36 1 0.00000000 0.62319188 0.47212905 1.0 Rh Rh37 1 -0.00000000 0.50000000 0.88369061 1.0