# generated using pymatgen data_Zn10Ni(B4Rh9)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 17.91138400 _cell_length_b 17.91138400 _cell_length_c 2.87947000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn10Ni(B4Rh9)2 _chemical_formula_sum 'Zn20 Ni2 B16 Rh36' _cell_volume 923.78487580 _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 0.55025500 0.05025500 0.50000000 1.0 Zn Zn1 1 0.44974500 0.94974500 0.50000000 1.0 Zn Zn2 1 0.05025500 0.44974500 0.50000000 1.0 Zn Zn3 1 0.94974500 0.55025500 0.50000000 1.0 Zn Zn4 1 0.20907500 0.70907500 0.50000000 1.0 Zn Zn5 1 0.79092500 0.29092500 0.50000000 1.0 Zn Zn6 1 0.70907500 0.79092500 0.50000000 1.0 Zn Zn7 1 0.29092500 0.20907500 0.50000000 1.0 Zn Zn8 1 0.81239800 0.03208800 0.50000000 1.0 Zn Zn9 1 0.18760200 0.96791200 0.50000000 1.0 Zn Zn10 1 0.31239800 0.46791200 0.50000000 1.0 Zn Zn11 1 0.68760200 0.53208800 0.50000000 1.0 Zn Zn12 1 0.96791200 0.81239800 0.50000000 1.0 Zn Zn13 1 0.03208800 0.18760200 0.50000000 1.0 Zn Zn14 1 0.53208800 0.31239800 0.50000000 1.0 Zn Zn15 1 0.46791200 0.68760200 0.50000000 1.0 Zn Zn16 1 0.66898600 0.16898600 0.50000000 1.0 Zn Zn17 1 0.33101400 0.83101400 0.50000000 1.0 Zn Zn18 1 0.16898600 0.33101400 0.50000000 1.0 Zn Zn19 1 0.83101400 0.66898600 0.50000000 1.0 Ni Ni20 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni21 1 0.00000000 0.00000000 0.50000000 1.0 B B22 1 0.16551000 0.53840100 0.50000000 1.0 B B23 1 0.83449000 0.46159900 0.50000000 1.0 B B24 1 0.66551000 0.96159900 0.50000000 1.0 B B25 1 0.33449000 0.03840100 0.50000000 1.0 B B26 1 0.46159900 0.16551000 0.50000000 1.0 B B27 1 0.53840100 0.83449000 0.50000000 1.0 B B28 1 0.03840100 0.66551000 0.50000000 1.0 B B29 1 0.96159900 0.33449000 0.50000000 1.0 B B30 1 0.33355100 0.62376900 0.50000000 1.0 B B31 1 0.66644900 0.37623100 0.50000000 1.0 B B32 1 0.83355100 0.87623100 0.50000000 1.0 B B33 1 0.16644900 0.12376900 0.50000000 1.0 B B34 1 0.37623100 0.33355100 0.50000000 1.0 B B35 1 0.62376900 0.66644900 0.50000000 1.0 B B36 1 0.12376900 0.83355100 0.50000000 1.0 B B37 1 0.87623100 0.16644900 0.50000000 1.0 Rh Rh38 1 0.24388500 0.58763700 0.00000000 1.0 Rh Rh39 1 0.75611500 0.41236300 0.00000000 1.0 Rh Rh40 1 0.74388500 0.91236300 0.00000000 1.0 Rh Rh41 1 0.25611500 0.08763700 0.00000000 1.0 Rh Rh42 1 0.41236300 0.24388500 0.00000000 1.0 Rh Rh43 1 0.58763700 0.75611500 0.00000000 1.0 Rh Rh44 1 0.08763700 0.74388500 0.00000000 1.0 Rh Rh45 1 0.91236300 0.25611500 0.00000000 1.0 Rh Rh46 1 0.08180700 0.58180700 0.00000000 1.0 Rh Rh47 1 0.91819300 0.41819300 0.00000000 1.0 Rh Rh48 1 0.58180700 0.91819300 0.00000000 1.0 Rh Rh49 1 0.41819300 0.08180700 0.00000000 1.0 Rh Rh50 1 0.67396900 0.04817800 0.00000000 1.0 Rh Rh51 1 0.32603100 0.95182200 0.00000000 1.0 Rh Rh52 1 0.17396900 0.45182200 0.00000000 1.0 Rh Rh53 1 0.82603100 0.54817800 0.00000000 1.0 Rh Rh54 1 0.95182200 0.67396900 0.00000000 1.0 Rh Rh55 1 0.04817800 0.32603100 0.00000000 1.0 Rh Rh56 1 0.54817800 0.17396900 0.00000000 1.0 Rh Rh57 1 0.45182200 0.82603100 0.00000000 1.0 Rh Rh58 1 0.40086600 0.56668500 0.00000000 1.0 Rh Rh59 1 0.59913400 0.43331500 0.00000000 1.0 Rh Rh60 1 0.90086600 0.93331500 0.00000000 1.0 Rh Rh61 1 0.09913400 0.06668500 0.00000000 1.0 Rh Rh62 1 0.43331500 0.40086600 0.00000000 1.0 Rh Rh63 1 0.56668500 0.59913400 0.00000000 1.0 Rh Rh64 1 0.06668500 0.90086600 0.00000000 1.0 Rh Rh65 1 0.93331500 0.09913400 0.00000000 1.0 Rh Rh66 1 0.33919800 0.71106200 0.00000000 1.0 Rh Rh67 1 0.66080200 0.28893800 0.00000000 1.0 Rh Rh68 1 0.83919800 0.78893800 0.00000000 1.0 Rh Rh69 1 0.16080200 0.21106200 0.00000000 1.0 Rh Rh70 1 0.28893800 0.33919800 0.00000000 1.0 Rh Rh71 1 0.71106200 0.66080200 0.00000000 1.0 Rh Rh72 1 0.21106200 0.83919800 0.00000000 1.0 Rh Rh73 1 0.78893800 0.16080200 0.00000000 1.0