# generated using pymatgen data_Zn5B3Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.83742245 _cell_length_b 11.01620542 _cell_length_c 11.69482194 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn5B3Rh7 _chemical_formula_sum 'Zn10 B6 Rh14' _cell_volume 365.55240042 _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 0.50000000 0.25000000 0.81164515 1.0 Zn Zn1 1 0.50000000 0.75000000 0.18835485 1.0 Zn Zn2 1 0.50000000 0.95117079 0.86557180 1.0 Zn Zn3 1 0.50000000 0.04882921 0.13442820 1.0 Zn Zn4 1 0.50000000 0.45117079 0.13442820 1.0 Zn Zn5 1 0.50000000 0.54882921 0.86557180 1.0 Zn Zn6 1 0.50000000 0.86978442 0.65200091 1.0 Zn Zn7 1 0.50000000 0.13021558 0.34799909 1.0 Zn Zn8 1 0.50000000 0.36978442 0.34799909 1.0 Zn Zn9 1 0.50000000 0.63021558 0.65200091 1.0 B B10 1 0.50000000 0.25000000 0.03914643 1.0 B B11 1 0.50000000 0.75000000 0.96085357 1.0 B B12 1 0.50000000 0.38263062 0.59350074 1.0 B B13 1 0.50000000 0.61736938 0.40649926 1.0 B B14 1 0.50000000 0.88263062 0.40649926 1.0 B B15 1 0.50000000 0.11736938 0.59350074 1.0 Rh Rh16 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh17 1 0.00000000 -0.00000000 0.50000000 1.0 Rh Rh18 1 -0.00000000 0.25000000 0.18260269 1.0 Rh Rh19 1 -0.00000000 0.75000000 0.81739731 1.0 Rh Rh20 1 -0.00000000 0.25000000 0.52542174 1.0 Rh Rh21 1 -0.00000000 0.75000000 0.47457826 1.0 Rh Rh22 1 0.00000000 0.37437604 0.96317800 1.0 Rh Rh23 1 0.00000000 0.62562396 0.03682200 1.0 Rh Rh24 1 0.00000000 0.87437604 0.03682200 1.0 Rh Rh25 1 0.00000000 0.12562396 0.96317800 1.0 Rh Rh26 1 0.00000000 0.42199677 0.72059091 1.0 Rh Rh27 1 0.00000000 0.57800323 0.27940909 1.0 Rh Rh28 1 0.00000000 0.92199677 0.27940909 1.0 Rh Rh29 1 0.00000000 0.07800323 0.72059091 1.0